ENAMINE-ZINC06852807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4450 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5670 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 0.3550 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0380 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.1150 7.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4410 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2550 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2680 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.6000 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.4170 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.0970 6.8570 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 -1.0070 -3.2150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5130 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5190 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.7680 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6500 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.0060 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4150 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.0040 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.6810 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.2420 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 8 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END