PUBCHEM-ZINC06411750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.7500 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 0.3230 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.2100 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.3190 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.2740 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 2.8250 2.7640 O 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 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.5600 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 0.5660 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.7030 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.6690 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.6750 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 2.5470 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.6650 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 3.7900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.3790 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.0100 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END