ENAMINE-ZINC03344712 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.8290 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.1860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9140 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.2080 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.8190 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.3800 4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.6690 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.2430 2.3610 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7150 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.2800 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.7130 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END