ENAMINE-ZINC03263173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1710 1.2790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2470 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.6930 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4910 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3630 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4020 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7660 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3920 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8490 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.4270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4440 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7030 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.9590 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6780 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.3070 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.1960 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.5520 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.9010 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.1600 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.7140 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9610 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.6530 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.6570 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6970 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5800 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6490 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6680 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.9690 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8150 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.2450 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.4910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1300 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1510 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.9630 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.6030 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9670 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9550 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.8670 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END