ENAMINE-ZINC03246634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4240 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.5850 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0940 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.3780 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.4090 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.2020 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.6990 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -6.5280 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.2470 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -7.2440 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -8.5520 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -8.8560 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -7.8490 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -7.8830 5.9220 S 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.3970 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.9120 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.3900 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.8750 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -5.2350 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -7.0140 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -9.3330 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -9.8740 6.1020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END