ENAMINE-ZINC03435537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9480 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6950 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8390 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3640 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.4940 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.5290 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5270 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5640 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5970 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5960 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.5680 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.6620 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7610 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0440 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.8660 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0230 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2550 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4750 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.7710 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.9700 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8870 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6000 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.3880 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.6830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1580 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9420 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7190 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7840 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.6240 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.4020 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.3860 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.5910 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7980 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.1800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.0980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.6160 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.9720 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.0480 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7600 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3830 3.4560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END