ENAMINE-ZINC03203598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.4120 -1.7400 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.0850 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5540 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.6820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.1600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.5150 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.3950 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.9070 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.7530 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7710 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.9290 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.2490 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3990 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.3220 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.3510 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.2250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.8640 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6380 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7540 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4340 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.3330 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7060 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.4640 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.5730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7500 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8200 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8310 1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.6200 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.9580 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.4080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2580 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.8880 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.6730 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.6960 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.1840 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.5440 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.3680 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.7970 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.5200 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7390 -0.0010 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 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END