PUBCHEM-ZINC03623838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2930 1.3700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6970 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.0570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.4500 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0990 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.8140 0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7010 2.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0550 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3270 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7660 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1080 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.5670 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -6.9880 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.9530 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.5800 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.0110 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.4370 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.1800 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.3550 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8770 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0220 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5560 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7190 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7170 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.4730 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.0350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.0240 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.4920 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8760 4.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.3950 -1.8830 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END