ENAMINE-ZINC03370395 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5440 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8150 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.8160 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.9620 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.9920 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.8930 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.8360 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.8840 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.9810 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.0390 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.8120 -8.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.8630 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6910 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.6390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9060 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9470 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.2060 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.3570 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.5730 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.4220 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.0770 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7570 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 7.7960 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 6.1170 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.4370 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.5340 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 9.4210 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 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 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END