ENAMINE-ZINC05695597 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7620 1.5140 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0140 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -0.1500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5140 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0000 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8130 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.2240 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.3600 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6680 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2380 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.2490 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.0120 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5430 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.2620 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.8410 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.9560 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.3130 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.6540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.6250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.0350 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -11.0530 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -10.5440 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -10.1290 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.1080 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7490 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8910 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7430 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0660 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3800 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3830 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.9440 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6150 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.6430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.8700 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.5040 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.4830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -9.1520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -10.4880 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -11.2790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -11.9920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.6870 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.3230 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.7060 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.0130 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.8710 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.1750 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.5220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.5270 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.6260 0.4440 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 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END