ENAMINE-ZINC03419426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6770 0.3720 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1130 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5630 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.0700 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7040 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.7110 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.1750 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.6390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.8740 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.2980 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -6.4890 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.2540 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.8340 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -7.0220 -2.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7760 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3280 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9560 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -1.8850 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2200 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.0090 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9900 -5.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8440 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7340 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.6530 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.3580 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.6630 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2630 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.5580 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2540 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.5660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4350 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7680 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2230 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.2030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.2040 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.5690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.5360 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.7240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.4820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -6.4020 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.6550 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0260 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.1300 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4700 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8900 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.2140 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2820 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.0260 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.7050 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END