PUBCHEM-ZINC00016564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.7830 -2.5700 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.4220 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.6260 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.9260 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.2660 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.7440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.2030 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8830 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1040 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3510 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.1080 -2.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.3310 -4.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0860 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6810 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5400 1.2480 N 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 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.8600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.9090 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9940 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.8100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1460 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9810 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5260 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END