PUBCHEM-ZINC06793758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -3.6260 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.7390 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 -1.7430 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.5530 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.0270 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.3550 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.8930 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -2.1000 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.7690 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.2300 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.8770 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.3990 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.4690 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.5990 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.9740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -3.1510 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.7390 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.1500 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.5020 -3.1440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END