PUBCHEM-ZINC04613856 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 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 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -9.9690 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -10.4290 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -9.9700 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -8.5510 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -8.1640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -10.8270 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -11.9940 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -10.3350 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -11.4990 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -11.0000 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -12.1640 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -11.6650 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 -12.8290 -6.8020 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.1280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.1190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.3610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -10.2040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -10.4810 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -11.5170 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -9.9990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -8.3970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -7.9400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.7010 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.0910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -9.5600 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -9.9240 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -12.2740 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -11.9100 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -10.2250 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -10.5890 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -12.9390 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -12.5750 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 -10.8900 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -11.2540 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5890 -12.4730 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 -13.6040 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6880 -13.2400 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.5180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 64 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 12 64 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 M END