ENAMINE-ZINC05263647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0080 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4460 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8020 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.2510 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5360 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.2020 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4070 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.3220 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.6600 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.2740 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.5480 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1500 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.5320 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.3830 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.0480 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1690 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.6320 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.9720 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.8390 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.4200 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.4520 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -0.1530 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.2260 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 3.3190 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.1070 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.6580 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.8870 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.4680 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.6830 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.7300 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.5570 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.3190 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END