PUBCHEM-ZINC02165883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.5240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0160 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5860 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6610 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0600 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7920 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1700 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8230 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1800 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.3060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.9550 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.4750 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0820 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -12.4380 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -13.0910 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -14.4700 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -15.2020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -14.5480 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -13.1690 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -16.6000 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -17.2050 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -16.5450 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -18.7030 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8800 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8870 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8930 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1810 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2840 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7400 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.6010 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1450 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.4270 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.5680 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6650 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.6930 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.5960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.7380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.8340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -12.5220 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.9780 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -15.1160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.6600 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -17.1320 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -19.1640 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -18.9650 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -19.0630 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END