ENAMINE-ZINC03569720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7860 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3540 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.7800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.5920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.9750 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -10.7190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -11.0800 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -10.6970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.9570 -1.3300 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 -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 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.0720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.0270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.0090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.6930 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -11.0180 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -11.6600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.9780 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.6610 -2.2570 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END