ENAMINE-ZINC03432273 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.5170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7320 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.0840 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.5360 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2780 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2410 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5070 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.8810 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.5170 -12.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.7660 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.4270 -10.6340 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.3820 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.3990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.3600 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.7810 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.4970 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -2.0230 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -2.2550 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END