ENAMINE-ZINC05021377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7150 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6560 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8620 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1070 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0670 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4280 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2570 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5070 -4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -7.2820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9190 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3270 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.2310 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.3850 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.2390 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.0540 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.9120 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.9500 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.1310 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.2800 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.7680 -11.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8600 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8550 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8420 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.0490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.8570 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1440 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.2480 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2440 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.9910 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.9390 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.2040 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1730 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5040 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.4710 2.5130 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END