ENAMINE-ZINC05463088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.7590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8750 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.8410 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.2020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.9050 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -10.2920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -10.9750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -10.2800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.8930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.2100 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -8.9850 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.2340 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.0210 3.5830 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 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.1780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -10.8390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -12.0550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -10.8170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -9.6210 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.3190 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.6070 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.3640 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -9.6570 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.6440 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END