ENAMINE-ZINC03265016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2320 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0420 -3.9130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.4520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -2.6750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -3.6680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -4.0490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -4.9600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -5.4900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -5.1090 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -4.1930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 -5.7750 -2.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.9810 1.3080 O 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.7700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.8800 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -2.1050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -1.9950 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -3.6360 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -5.2580 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8730 -6.2020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -3.8910 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.4380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.3900 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.0730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END