PUBCHEM-ZINC00629430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.6380 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.4440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.2410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9620 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 1.2490 0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 2.5510 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 0.0900 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.3350 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 2.5480 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.6160 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.4700 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.2580 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 0.1910 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.5440 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.4880 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.1480 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.0700 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.5670 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.6990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.6280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 3.4430 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 3.5630 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.6370 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.7560 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 2.1140 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.5410 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 3.4820 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.5240 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.2020 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.2260 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 3.0640 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.1230 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.3970 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END