ENAMINE-ZINC05784300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7670 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.1620 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.9330 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4170 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4050 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.2070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.5800 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.1640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.3760 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.0010 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.6650 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -11.1080 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -12.4460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -13.3140 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -14.6740 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -15.1700 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -14.3060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -12.9460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -14.8490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -16.8790 -0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6740 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.7520 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.2010 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.8370 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.3860 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.9630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.1150 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -12.9270 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -15.3500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -12.2720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -15.0670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -14.1090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -15.7630 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6220 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0100 -2.2280 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END