PUBCHEM-ZINC05509266 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.5640 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0320 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -2.6350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4830 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.2750 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -1.1760 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.2290 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0340 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 0.6470 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.5710 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6570 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4940 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0690 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7120 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1790 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.9190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2590 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.1840 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.8250 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.2020 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.5090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.9590 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2660 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7480 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3440 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.8770 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1710 1.6100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.3180 1.3570 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 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END