ENAMINE-ZINC05033087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7050 1.3200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2080 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -0.5870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7650 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3620 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6000 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.0360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1870 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.6180 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9030 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7480 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3200 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2340 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3060 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.1130 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6160 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7710 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5720 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1830 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3050 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.6900 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9590 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8440 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4510 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3290 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.1840 6.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8400 5.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6260 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.7230 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1780 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7450 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5140 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.5730 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8810 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9160 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.0970 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2610 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9850 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.5880 4.8530 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END