ENAMINE-ZINC00406817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0200 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6330 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1520 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1600 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2980 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9870 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8730 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -3.6380 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0670 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.4670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.1760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.2140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.6160 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9780 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.5300 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9080 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.5110 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7370 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3600 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7570 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6210 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.0520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.2780 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.1330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.7140 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.4280 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.2890 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5870 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.2090 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7550 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.6810 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END