ENAMINE-ZINC03195382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1230 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1050 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7670 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2260 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.2230 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3290 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4380 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.4430 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1560 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9540 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9190 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7240 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5540 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 0.0840 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2190 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5900 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.3020 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.6390 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.2630 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.4430 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.3360 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5600 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9980 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8350 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2370 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8000 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9650 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8350 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3580 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3280 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3110 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3410 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.1060 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.3730 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.2560 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5140 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.6500 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.4640 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1750 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1110 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.3330 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6270 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END