ENAMINE-ZINC03179340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -4.4150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6760 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7470 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9060 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.1280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.1820 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.0000 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5930 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7300 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5060 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7510 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.1980 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4300 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1940 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.3310 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.9650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5760 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8580 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.2600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.3560 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1560 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.5870 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.3700 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.7780 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END