ENAMINE-ZINC05519847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.1960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2490 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.9640 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 0.1910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 0.8040 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 2.0380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 2.5800 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 1.9200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 0.7170 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 0.1320 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -1.0510 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -1.5710 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.9840 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.2190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 2.5580 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 3.5320 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 2.3700 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 0.2170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.5250 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END