ENAMINE-ZINC02616329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9510 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7110 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.3340 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.1080 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -8.2530 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.2580 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.4970 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.4810 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.2210 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.0930 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -8.2640 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6810 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.2720 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.0630 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.3890 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.4580 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.4300 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -9.3430 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.0030 -4.5200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 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 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END