ENAMINE-ZINC03307144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.5910 3.1570 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8080 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.8340 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.0950 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.1370 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.5670 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.7330 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.9550 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.6950 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.3250 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.2030 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.4660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.8330 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.9440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 4.4120 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.6950 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.9610 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.7260 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.0740 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 7.0760 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 7.0050 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 7.9410 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.8230 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 5.2620 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 6.3050 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 5.2310 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 4.2340 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 5.3810 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 4.3070 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.8820 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.0430 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.5070 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.4590 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9220 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.2200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.7380 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6860 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.8220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.7790 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.3470 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.9130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.8090 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.2240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.2780 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.0620 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.9600 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.4040 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 7.8500 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 7.2080 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 6.5220 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 4.5540 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.3820 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 4.1770 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END