PUBCHEM-ZINC00157945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.7040 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0850 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2000 -2.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8890 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.3510 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.0800 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.3160 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.7950 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.1250 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.0380 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.3010 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8560 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1700 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6310 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5970 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.6670 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.3880 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.6940 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.5470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.7730 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.1500 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9420 -5.0840 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END