ENAMINE-ZINC03207938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4830 1.4070 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0140 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1650 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.9240 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.2040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.8290 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -7.0450 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -6.1850 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.3730 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -7.1550 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -6.0980 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.7350 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.9240 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -8.3140 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7560 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.8400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.0010 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.2670 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.5940 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -5.3780 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.9760 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -7.1600 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.4200 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -8.2800 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -9.7230 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -9.3280 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -9.0560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -7.9940 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END