ENAMINE-ZINC03342711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.6040 0.5090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.4300 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1560 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.2500 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0900 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8400 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7600 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9150 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6280 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1960 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0200 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2340 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2660 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1770 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.3140 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.4760 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.5310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.4370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.2860 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.2260 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3880 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0560 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4270 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.1440 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4830 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.1120 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4950 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.9000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6700 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1650 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4930 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3480 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5500 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 5.4320 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 5.2650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.2170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4990 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9450 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0450 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5980 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.8040 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.9810 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.2420 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END