PUBCHEM-ZINC06564289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3770 1.3430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8390 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4780 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.1300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4420 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.1830 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.4040 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.1090 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.7560 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.0200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.2130 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.5420 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 5.6680 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 6.9050 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 7.0200 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 5.9100 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 4.6730 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 8.5450 -4.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8550 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8010 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5410 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5600 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9300 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3800 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.1040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.0460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.8190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.1360 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.4020 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.5890 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 7.7700 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 5.9980 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 3.8120 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6550 1.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M END