ENAMINE-ZINC03229432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.3490 -4.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8810 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1860 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.3170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0490 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4250 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1770 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.4070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.3420 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.0040 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.6640 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.5340 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.7710 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 8.1540 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 6.0590 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 9.7140 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8430 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.8680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9720 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.4100 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.8800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.1830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 6.2360 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 8.4440 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 7.6020 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.3940 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END