PUBCHEM-ZINC03671532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3270 1.5570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7420 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9160 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7520 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3790 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5730 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7710 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.7780 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.5920 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.4000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1720 -0.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3100 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3490 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0180 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3970 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1240 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0010 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7300 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.4150 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3050 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0260 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.5280 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.7660 7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9220 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.7120 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.3820 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8990 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.4160 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6240 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7070 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2140 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END