PUBCHEM-ZINC00399629 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5960 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0610 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5730 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3410 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4240 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 0.0090 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0050 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1530 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5540 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3540 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7550 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8670 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4060 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8370 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8570 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5320 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6390 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9650 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5610 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8760 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7290 -4.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9890 1.9500 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2880 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2430 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4280 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7490 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.4480 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.1070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.9500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.9780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.7230 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5370 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5210 -5.4800 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END