PUBCHEM-ZINC01117656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.2240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0150 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6530 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8610 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5100 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9530 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7440 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0990 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6090 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9350 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.7850 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6800 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8790 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7410 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.7720 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6370 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.4640 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4310 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.5760 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6050 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7650 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.3680 -9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3600 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8880 -5.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3860 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5030 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.4900 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.6280 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.1020 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4350 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.2960 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.8210 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.8970 -3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.0600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6270 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.4500 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3100 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8390 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4660 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4980 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.7620 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.1240 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.8820 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.3500 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0730 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.8640 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.0590 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.9040 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.1480 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.9910 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.7750 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.9300 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END