ENAMINE-ZINC03195921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5380 2.5000 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0970 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3320 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9220 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1370 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.2400 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6200 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7280 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.1680 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.9120 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7660 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.1790 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1200 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.1840 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.9520 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.3490 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.3880 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.5350 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.6500 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.6160 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.4690 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.1340 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.6940 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.9100 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.8740 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.0600 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.5560 -8.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.6690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.9110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.9910 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.9880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8490 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2060 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.5470 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.7890 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.9680 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.0170 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.2990 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.3440 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.5480 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.7090 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.6640 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.6660 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END