PUBCHEM-ZINC05651073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.3180 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.4260 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.7980 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.9050 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.2880 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 2.5140 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 2.8960 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 4.1130 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 5.1300 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5050 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.2390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.9850 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.7180 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 0.4570 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.5220 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 3.3440 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 2.2800 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 2.1670 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 4.3870 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 6.0770 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 4.7760 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 5.2740 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END