ENAMINE-ZINC03445436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.1770 -0.2730 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7400 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.8420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2600 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.6500 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9700 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1090 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.4740 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7020 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5650 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2060 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.1680 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7960 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7010 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.8210 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.6260 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6270 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.3500 -7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.5350 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.5300 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.3440 1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.7260 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9850 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5570 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.6860 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.8390 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.9110 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 6.2030 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 7.2580 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 7.0280 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.7430 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.6830 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0740 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9300 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.5810 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7430 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1030 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.1640 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9750 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.3230 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.0900 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.1660 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.9990 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.8150 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3830 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 8.2630 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 7.8540 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 5.5670 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.6790 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END