ENAMINE-ZINC03316006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7810 2.0450 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.2820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.5910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.1660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.1150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.9870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.5860 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.4550 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.2850 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.5950 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.5340 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.5230 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.3450 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 0.4300 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.7520 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.2670 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0100 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.1670 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.7570 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.3340 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 1.0230 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.9550 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.5330 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.7640 -2.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.7290 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1070 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.4490 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.9860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.4620 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0190 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.1020 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.5560 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.8230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -1.0660 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 1.3550 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.0140 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9060 -4.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 41 -1 M END