PUBCHEM-ZINC03125448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9500 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7750 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3580 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5630 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1080 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.9930 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2490 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9370 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.8190 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9760 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.5220 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.8990 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.7400 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2130 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.4610 5.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3160 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2860 3.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3710 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5500 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3420 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0700 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.9040 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8760 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.3190 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.8690 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END