ENAMINE-ZINC03410875 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0190 1.9900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9750 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5970 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9320 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.4950 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.7280 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.3890 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.8340 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.4990 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.9340 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.3770 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.6700 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.5980 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 7.2930 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 6.7950 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 7.4970 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 8.7100 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 9.2260 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 8.5270 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 9.1120 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 9.5580 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4100 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.4860 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.2130 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.0410 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.9370 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.1900 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.8010 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0030 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8170 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0280 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9770 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.1770 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.3440 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9970 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.1550 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.5070 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 7.0470 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.8550 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 7.0940 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 9.2510 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 10.1760 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.4650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.4720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.5400 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 3.0390 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.3080 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.9840 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.8020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.8560 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0260 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.3170 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.0580 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8440 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6610 2.7820 1.6930 H 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END