PUBCHEM-ZINC05470872 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8590 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0790 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5300 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7670 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2140 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4470 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2350 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7900 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5600 -8.1580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0240 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6780 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3800 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7950 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4180 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6250 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2170 -7.2690 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END