ENAMINE-ZINC03200237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4890 0.6990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3750 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0140 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0740 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4020 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.1360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.5130 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.1660 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.4550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0620 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2670 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8310 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0730 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7670 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.9820 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.7790 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.5820 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.2760 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1730 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3750 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6740 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.6450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7700 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.4830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.8670 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2970 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6330 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.0860 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 5.2440 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.9730 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.6630 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9010 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7170 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.2960 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0470 -6.9690 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END