ENAMINE-ZINC03546890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4420 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.4080 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.6860 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1790 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4650 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.7430 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.0460 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.8420 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.5770 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.9110 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.2830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0330 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.8800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0610 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.3710 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.5670 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.8230 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.4890 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.7800 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.5540 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6180 -4.0190 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END