PUBCHEM-ZINC03759882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.8870 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.5010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.6890 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.6870 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.5020 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.2910 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9760 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6820 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -9.8610 -0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3660 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.2300 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.5270 -3.2580 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.5050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.6250 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.5140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.0600 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.3910 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.7800 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7110 -5.0170 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END