ENAMINE-ZINC04580748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0770 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2390 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0680 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.5730 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7300 6.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 0.0100 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.1490 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4920 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.2100 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.4300 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.0530 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.7560 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.9790 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2230 12.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9470 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0150 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7090 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.7090 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.3220 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.8700 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.2660 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5880 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.9790 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1330 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5320 8.7310 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END