PUBCHEM-ZINC01997829 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.3770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0960 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.6790 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1250 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2020 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1540 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7270 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4310 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6150 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5310 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.6710 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3870 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.3490 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1580 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0080 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.0650 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2560 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.7830 9.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4890 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6710 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6210 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.2630 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9210 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.6860 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1270 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.7360 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.3110 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4070 -1.7400 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END