PUBCHEM-ZINC03171886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5380 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7770 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1420 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.3280 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.1800 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.7140 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.9120 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.2720 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.4280 8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.2510 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.8960 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4980 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 C 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 0.7560 -1.5990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7230 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.6580 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2600 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.7860 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.4270 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.3890 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.7570 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END