PUBCHEM-ZINC04530582 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.9090 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.2910 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.0470 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.4290 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -9.1850 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.2250 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.8800 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.3960 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.7730 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -12.1760 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.4620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -13.9010 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3730 -14.3960 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -15.7480 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -16.5840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -16.0280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -14.6660 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2600 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2370 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.2730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.8120 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.9280 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.3880 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.4110 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.9500 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -9.0650 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.5260 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -9.4560 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.5480 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -10.0880 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.5780 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.6030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.8970 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -10.6880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -12.7140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.5040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.9250 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -12.1340 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.7370 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -16.1470 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -17.6450 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -16.6500 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -14.2240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 M CHG 1 23 1 M END