PUBCHEM-ZINC03121899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0780 1.3450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0090 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3870 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.1300 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.3140 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 5.3320 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.3510 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.3410 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.5060 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.5160 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 6.3610 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 6.3690 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.5350 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.6910 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.6840 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.5460 7.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5130 -0.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1800 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8080 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.7710 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5940 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5190 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.3310 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.0120 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.0260 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.0410 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0280 4.1150 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 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