PUBCHEM-ZINC05972929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4890 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -4.9970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.6830 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -7.0700 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.0800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.6940 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.0270 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.9600 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.6330 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.9850 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.0190 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.9920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.5930 1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.4770 1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.4520 2.4260 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -7.6050 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.8440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.6270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.4120 -1.6060 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END