PUBCHEM-ZINC06051052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6760 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6680 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0550 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.0360 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.6260 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4510 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4350 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8460 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.2390 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.6470 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.6100 10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.0900 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.4700 11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -6.8840 12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -6.9240 12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -6.5500 10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.1390 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -7.3760 12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -8.8910 12.8390 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3730 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6100 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.0790 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.3990 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.4380 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.1770 13.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -6.5840 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.8530 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -6.8770 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -7.1240 14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -9.2180 13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -9.3900 13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -9.1430 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END