ENAMINE-ZINC03339003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2410 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3990 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6500 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2670 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.5740 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.5120 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.5050 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.1870 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.5040 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.1340 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4500 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4690 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0680 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1110 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4730 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.9940 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.4050 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2200 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.6970 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.4120 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.8960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.6830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.9640 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.4500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.7930 -2.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.3590 -5.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.5670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.1160 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.9360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.2010 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.5200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.2600 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.4710 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0090 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.5570 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.7450 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.5880 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.6630 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.2810 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END