PUBCHEM-ZINC02041667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -4.8200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.8690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.6300 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.6700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.3540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.7220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.4040 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.7200 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.3530 -0.8430 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 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.8210 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.2570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.4730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.2530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.8190 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END