PUBCHEM-ZINC03601686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3850 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8250 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4860 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8830 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.6050 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9460 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5500 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8350 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7390 -5.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -5.8040 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.6250 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3170 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9240 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8830 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7550 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4940 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3550 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1050 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0360 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3840 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.6870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0060 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7540 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5910 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.0030 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.2090 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4330 -7.6500 O 0 5 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 M CHG 1 31 -1 M END