PUBCHEM-ZINC03646531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.4520 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.0290 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.4620 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.3340 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.7740 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.3130 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.7080 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.0330 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.1050 7.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 6.2880 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.6480 7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.0860 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.7180 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.8060 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.4570 8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.2290 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.9820 11.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 7.4000 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 8.3790 7.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.1880 4.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.1310 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.1420 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.4150 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 6.7550 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.7430 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.2170 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.8620 10.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 6.2240 11.5880 H 0 0 0 0 0 0 0 0 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 1 44 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 2 44 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 7 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 44 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 45 46 1 0 0 0 0 M END