PUBCHEM-ZINC04839304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.9560 -2.4880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8120 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8090 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.4890 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5700 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2780 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.3180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1330 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8290 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1690 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.9350 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.8530 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.5360 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -0.1960 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2090 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.3960 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.4900 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2040 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5410 1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4010 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.5160 1.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.9170 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4960 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5390 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2020 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8720 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3510 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3160 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6590 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.9820 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.5080 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END