ENAMINE-ZINC05937936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6350 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9540 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4030 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.1760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.5570 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.3450 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.7550 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.3670 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.5850 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -11.5970 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -11.1500 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -12.0420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -11.8110 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -12.8500 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -14.1570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -14.4150 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -13.3640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -13.3510 -0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.0120 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -12.4180 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.9070 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5110 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -10.8000 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -12.6560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -14.9730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -15.4320 -0.8100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END