ENAMINE-ZINC03385443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9030 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7400 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9020 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4370 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.8060 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.6490 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.1240 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.9480 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.2340 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.9920 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -12.4620 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.8340 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.7870 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.2170 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.3060 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.7120 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.9020 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.0180 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -12.1780 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.5470 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END