ENAMINE-ZINC03528841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1630 -4.5860 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0920 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.3620 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -5.5310 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.2560 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.8230 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.6550 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.9350 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -7.6030 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -8.1710 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -8.8960 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -9.0620 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -8.4980 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -7.7670 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -9.7780 4.4540 O 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 5.6820 -5.0920 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.3860 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.0940 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.8090 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -8.0430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -9.3360 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -8.6290 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.3250 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -9.2490 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END