PUBCHEM-ZINC03687733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5870 1.2660 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1200 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6180 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1280 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5080 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8910 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6470 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0050 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.0880 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.8370 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.2190 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.4390 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.6520 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.6630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.4660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2640 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.9690 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.7050 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.4900 -1.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.3030 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.0670 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.4590 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.2200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.4910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.2050 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0760 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3730 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.4460 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.5900 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.6040 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.0030 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3670 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.4000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.0160 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.1300 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.5120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.5190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.1530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.6190 -0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5270 -2.4640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.7090 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.2270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END