ENAMINE-ZINC03289324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.4960 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1950 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4980 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.9770 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.9790 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.2810 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -8.5670 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -9.4880 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -9.8930 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -9.3290 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -8.2310 3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.3490 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0310 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.1260 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.4440 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -9.8570 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -10.6140 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -9.5370 4.0690 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END