ENAMINE-ZINC06848686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5170 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 0.4500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3320 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4350 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4760 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0990 7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9910 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3880 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6740 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1230 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2810 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0040 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5540 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2620 13.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.1200 13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3000 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.1040 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3320 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2660 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9580 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1230 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3290 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3470 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.6590 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.3360 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4850 14.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.5630 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.9640 12.8560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END