ENAMINE-ZINC03334976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.8360 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.9340 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.8890 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.7860 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.5760 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.1280 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.9000 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.0990 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.5330 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.9660 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.8920 -1.6450 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 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.5800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.9980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.5360 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.7430 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.5620 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.1400 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 35 36 1 0 0 0 0 M END