ENAMINE-ZINC03215871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 2.5890 0.8880 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9360 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1890 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9530 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4610 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2190 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6830 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1230 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0420 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9130 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0380 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3660 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.0980 -0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.5360 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.2090 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9550 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9600 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.1230 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.5150 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.2150 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.5400 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.1600 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.4480 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.7760 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3290 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.5370 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3410 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.0460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9920 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.0740 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.4060 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8040 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7310 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.0420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.2920 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.0930 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.6400 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.3700 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 42 1 0 0 0 0 M END