PUBCHEM-ZINC01217890 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.6050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3290 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.9760 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6170 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3910 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4280 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0340 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.7910 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.9500 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.3510 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.5870 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.9040 -9.4750 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2710 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9700 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9120 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2600 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.4800 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1160 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END