PUBCHEM-ZINC02521493 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.4990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.1470 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7100 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3390 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1020 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9000 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7150 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9260 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6240 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7810 3.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2710 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5970 3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9840 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8160 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.8580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6900 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4750 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4300 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.6070 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.8110 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2880 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.1220 -6.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6140 -6.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9550 -6.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9590 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0840 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.4700 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.7320 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3300 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2440 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.9440 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.0420 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END