ENAMINE-ZINC05606491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.6390 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1890 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8260 -1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0850 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1140 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0610 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0980 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3890 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2110 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6160 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.5520 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5740 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.7530 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.0580 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.2690 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.1750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -1.3680 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -0.2900 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 1.0080 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 1.2340 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.1460 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.3440 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0940 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.3500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0950 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.2780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5950 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.5110 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9030 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.2770 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.3680 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -0.4430 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 1.8450 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.2460 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.3440 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END