ENAMINE-ZINC03213081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.4860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0210 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7310 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7870 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6890 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1840 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8430 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9900 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3720 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.3420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.0270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.2390 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.3390 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0020 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.4380 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.0470 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.8740 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.5730 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.4450 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.6190 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.9280 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8300 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8740 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2060 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6660 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5910 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1310 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1940 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4730 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.9200 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.1270 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.1920 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.4380 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.9900 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -11.3000 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.0680 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END