PUBCHEM-ZINC01996387 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1040 1.2540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0860 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3630 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.3550 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9710 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.3030 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 2.3880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.6090 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.4360 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 3.9650 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.7820 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.9600 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.1940 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 8.2500 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.0720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.8370 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 6.6450 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0040 5.6100 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.5210 -0.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0820 4.6500 -1.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4510 0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.1270 -1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 -1.2050 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.5540 -1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6070 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2750 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.8820 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.1340 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.3330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 9.2140 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 8.8970 1.2380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 23 1 M CHG 1 25 -1 M END