ENAMINE-ZINC06583990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4360 -3.3490 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4420 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -3.8880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.3060 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2810 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9660 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -2.2900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0980 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7570 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2050 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2450 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1840 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.6670 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.2200 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.7150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1970 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.7500 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.1690 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.4980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.5070 -3.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.8220 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.2440 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.2160 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.6320 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 3.0800 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 2.1110 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.6950 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.7520 -1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9970 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6520 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9120 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.3310 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9150 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6530 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.3940 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.5980 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.9240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.1280 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.2460 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.7610 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.6480 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 4.3880 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.4070 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 1.6820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3880 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2280 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END