ENAMINE-ZINC03557647 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.0640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7880 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4870 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.1330 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3480 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.1060 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.3520 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5760 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.6560 6.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.5650 7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 0.1420 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.2330 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.2890 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.5720 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0600 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6680 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.3230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.7060 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.2760 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.9380 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.4330 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.2180 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.0020 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.2620 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.6490 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.0580 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END