PUBCHEM-ZINC06525013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0660 2.1180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0980 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.7050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.5900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.9400 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.4430 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6320 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.6950 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.2530 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 1.5260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9460 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.2190 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.6050 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.7220 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.9450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.3900 -2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.5990 -1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5650 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4900 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7790 -0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.7980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.5400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.1000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0750 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.3970 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.5640 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.6360 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.8030 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.6660 -1.3350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END