ENAMINE-ZINC06847564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0110 3.1050 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6010 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9240 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2330 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2980 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.9150 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.2430 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.1800 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.8580 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0670 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.6820 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6820 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.1480 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.8850 6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7730 -2.5830 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -4.3640 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -2.0560 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.1880 7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -0.5180 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 0.4760 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 1.0340 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 0.6360 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -0.3330 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -0.9150 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.1510 6.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.5940 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.5120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.2790 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.4270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1930 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.1360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.2510 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.8240 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -4.1330 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.2090 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.4470 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.9640 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.5150 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.6660 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 0.7980 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 1.7940 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 1.0870 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -0.6420 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.4150 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0600 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END