ENAMINE-ZINC06159585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2410 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3590 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.9680 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -4.8920 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -7.2270 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -6.2760 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -5.2270 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -7.5980 1.9800 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.3010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -5.2800 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -5.3700 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -4.2520 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.6120 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -7.8100 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -8.3540 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END