PUBCHEM-ZINC00253895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7640 1.9470 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5470 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5370 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8220 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0230 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.3500 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.3230 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3100 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.0920 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6830 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -6.0770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.5950 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.5260 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.5960 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -7.6130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.5710 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.3120 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.1000 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.1620 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.8730 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.7850 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0310 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.0120 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3320 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.4480 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2720 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.6200 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9620 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.3800 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6680 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1980 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5140 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.4840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.6880 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.1040 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.9460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.6780 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.5010 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.8430 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.2780 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.6760 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0160 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.6570 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.4610 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.9310 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.2400 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.3410 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.9320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.4340 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.9990 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END