PUBCHEM-ZINC05966538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.0060 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.0460 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.9790 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.1940 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.8200 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4680 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5400 2.6590 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.5210 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.8710 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.7320 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 3.4930 -0.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.8670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.5880 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 7.1490 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 7.4600 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.6270 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.5260 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.9300 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 8.2150 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3190 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.1450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.6710 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.1340 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.6530 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.5430 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.9010 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.9280 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.9320 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 6.2300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 8.5810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 9.0330 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 7.8240 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 13 1 M END