PUBCHEM-ZINC06415589 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.3190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1780 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4800 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 0.3370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7600 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -2.6060 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4060 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -2.3140 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5910 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.0260 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.2290 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1170 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.6230 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.2470 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.1290 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3890 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0740 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6620 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.6310 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8030 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3030 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9720 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5660 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6540 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.4000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.5960 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.7130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.8230 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.6080 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.2930 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8730 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6380 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1470 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5370 -0.9900 O 0 5 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 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END