ENAMINE-ZINC03465721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.4810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7630 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4810 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.0010 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5490 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7730 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.3810 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.1200 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.6710 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.4060 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.5240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.5120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 2.3810 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.2620 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.2710 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.4680 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.2410 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.1530 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 0.3190 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.4140 4.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9940 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.4930 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.0380 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.1550 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.6040 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 3.1530 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 2.9410 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.1760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.8780 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.7170 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.1270 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END