ENAMINE-ZINC00237581 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1400 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7620 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.9020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.3230 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2420 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.5590 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -4.3760 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -4.7770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.1930 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.4620 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.3990 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.0590 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.6610 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.4290 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -4.2990 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END