ENAMINE-ZINC06962369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3850 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.3570 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.2920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 0.4520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 1.8500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 2.4960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 1.7850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 0.4200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.2700 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -1.7300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.2900 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.6130 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -2.5580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -3.9230 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -4.5230 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -4.2840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -3.1440 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -2.1080 0.1200 N 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 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 2.4130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 3.5760 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 2.3220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -0.1210 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -5.2910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 -3.0790 0.1290 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 10 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END