ENAMINE-ZINC03571205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5790 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8070 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5980 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3160 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.5820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.0550 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.2720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.0190 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.2720 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5160 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9930 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8070 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.3930 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1020 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.0320 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.4380 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.3630 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8820 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.4960 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5840 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.7670 11.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.4160 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.2620 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -4.6460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.1920 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.3690 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.0390 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3630 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.8060 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.6710 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1210 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END