PUBCHEM-ZINC06069560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6520 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7450 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.7600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7230 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.1290 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.8620 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8060 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.3470 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -6.7610 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.7990 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.3690 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.5680 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.0310 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.3220 1.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9160 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.1880 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.7810 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.5470 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.1110 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.1840 -0.9120 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 M END