PUBCHEM-ZINC03121899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7180 2.4560 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.8150 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.8860 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.6050 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.2560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1760 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.7960 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6200 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.7890 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.9970 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.4380 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.1460 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.3960 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.2500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.1340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.9880 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.9600 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.0770 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.2230 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.7780 4.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.4640 -0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 4.2660 -1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6380 3.6360 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.2090 -1.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6160 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.2580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.4410 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.8180 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.1760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.9360 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 5.6750 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.2760 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.5370 1.7860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END