ENAMINE-ZINC03293344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0390 1.7810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3680 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.4120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.8240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3530 -0.0130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.1620 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.3440 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 3.7680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.2570 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.9280 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.7650 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 5.9320 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 6.2630 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.4280 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.8460 -1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.5820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.2910 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1430 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.2850 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.0010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.1440 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0900 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4450 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.0850 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.9230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.0160 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.5070 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.5860 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 7.1740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.9200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4020 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.3700 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.6240 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.6510 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0670 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.0880 -0.4700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END