ENAMINE-ZINC01121538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -2.5790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5900 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5980 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2660 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0630 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0690 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7540 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7420 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5190 -8.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0480 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.7760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4470 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.6250 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.2580 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.2970 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.5530 0.7670 C 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 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6350 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3150 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1030 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1130 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0530 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.1860 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.5940 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.4500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.5650 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.0780 1.2500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END