ENAMINE-ZINC03223810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0950 1.3480 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1280 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0440 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3980 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8390 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9160 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3910 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2090 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.9790 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.9640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.7340 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0550 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.2990 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -6.3610 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -7.5700 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.7140 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.6680 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.4650 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.0520 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.7790 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.9880 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0710 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3650 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.6680 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.6680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.3660 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.8360 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7200 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5180 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7000 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6530 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.0080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5340 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.9360 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.4090 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.4700 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.6190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -9.6510 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -9.5640 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.3640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.1210 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.1200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.3610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2190 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.0960 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7470 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END