ENAMINE-ZINC03437304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.5900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6900 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8230 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1220 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5630 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7360 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -1.7360 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5550 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7320 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2720 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.0460 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3140 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2440 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3690 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.3080 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.0110 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.3960 -5.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0880 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5730 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.3350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3040 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.4930 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.8180 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 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