PUBCHEM-ZINC03151085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7100 1.6800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2600 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4740 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5860 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.9640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8570 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9990 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9180 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.0600 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8350 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.2160 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.8660 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.1380 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7260 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.9980 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.6580 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.0460 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.7850 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.2130 -3.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1440 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.0900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5440 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3520 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.7950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.9210 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.0950 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.5450 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -9.8610 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 22 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END