PUBCHEM-ZINC04858473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.8460 1.6760 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1990 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2730 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5750 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3790 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2450 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.4260 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0810 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9870 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.3110 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.0760 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.5270 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.8100 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.9750 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.7240 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.7290 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.2590 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.8050 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.9390 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -8.1050 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.9740 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.2550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.0360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3800 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0860 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.9560 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4510 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3840 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.7090 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.1430 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.3400 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.4420 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.3970 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.9200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.3450 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -8.5330 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -7.1320 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.1250 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END