ENAMINE-ZINC02635642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1920 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6810 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7640 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4700 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0180 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.3380 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.8910 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.4460 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0400 -11.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4700 -12.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.4400 -11.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.4210 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7280 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.7650 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2820 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.0010 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9780 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4190 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4080 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6680 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8100 -13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7490 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END