PUBCHEM-ZINC04599864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.3540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4880 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.9650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.4950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.9980 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0240 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.0700 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9330 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7170 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2260 1.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1570 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7330 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0130 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.5760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.8550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.8400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.9560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.9000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.6790 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4480 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.7360 -0.5190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END