ENAMINE-ZINC03232819 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4780 3.0530 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7390 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.2370 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.0120 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.0930 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.2590 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.1630 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.1120 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.2960 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.1960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0620 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.8420 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3190 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.4530 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7420 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.9560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.3280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.7920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.9000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.5380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.0630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -0.5900 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.1120 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.8940 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -0.4490 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.8700 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.7100 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.1280 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.7060 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.8670 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.4460 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.6420 -3.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.4910 -0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.4210 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.7470 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.0900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.2490 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.2890 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.9700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1120 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.2720 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.0250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.0740 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.2600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.0030 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.0320 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.3190 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END