PUBCHEM-ZINC02878412 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6790 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.9290 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5440 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.8960 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.0310 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.3440 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.5180 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.3830 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.0730 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.9150 -3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7140 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0750 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6250 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5240 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.0260 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.0820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.6320 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.8330 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.1150 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.6710 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.7600 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.2990 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END