PUBCHEM-ZINC05114457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3520 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4740 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.8220 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.3020 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.4360 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0900 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.1110 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.5480 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -2.1200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.3300 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 -0.0510 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8270 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -0.2320 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.2860 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -2.9720 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.3380 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6270 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0110 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.7800 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.7740 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.7340 -5.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.6600 -7.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1010 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.8090 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0200 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4210 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2980 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.0810 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.5660 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END