ENAMINE-ZINC02654008 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3320 0.1510 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5210 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0450 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.1330 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 0.2600 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6640 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2670 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2970 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.7310 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.4510 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -5.5120 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.9450 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7920 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.3560 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0710 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2200 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6530 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7490 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.3850 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2130 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.5520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.1360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3140 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.5930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.1010 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.5390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.4650 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.9460 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.5050 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5750 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.4850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.3300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.4950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.8620 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1960 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.8020 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.0210 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7330 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2160 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9640 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.6990 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9250 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.8030 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.4110 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.2840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.1630 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 1.9380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.8070 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.8800 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0750 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4690 1.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5010 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END