ENAMINE-ZINC02656582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4320 1.5570 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1520 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1260 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6100 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0050 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6330 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8910 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4320 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8330 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7010 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.0470 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.9220 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.3520 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7870 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.5430 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.5290 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.2080 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0970 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6490 -5.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4990 1.8030 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9090 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.1980 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7020 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0860 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1210 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0520 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.6490 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.2550 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7880 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.8070 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.4600 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.7790 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.4740 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3740 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.0220 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.3510 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 M CHG 1 20 -1 M END