PUBCHEM-ZINC03714228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2080 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6700 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8990 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8820 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.3670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.5930 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.1800 5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.1730 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2390 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3520 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0410 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7070 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1720 7.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0970 9.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.7840 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.3750 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.0830 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6170 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0280 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3880 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5770 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8920 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.1830 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5630 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.3490 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7600 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.4340 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3970 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1020 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.0220 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.9390 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.4200 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.1660 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.1290 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.7390 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.9130 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.2530 5.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6160 0.6180 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6300 5.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5500 2.2830 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.2400 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END