ENAMINE-ZINC02649710 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.8400 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.3430 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.1200 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.7590 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.2620 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.6010 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 2.9670 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 3.4320 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 2.5120 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 1.1700 -5.0440 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.5840 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.9210 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.6220 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.7940 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.5040 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.8410 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.7130 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.5420 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.6560 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 4.4870 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 2.8420 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 0.4510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2000 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 0.7550 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 M END