PUBCHEM-ZINC05440564 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.5030 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5400 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.0150 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 1.0610 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7030 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.3150 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 -1.3910 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.3800 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -0.0900 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.0330 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.1660 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.2170 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.0040 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 0.1000 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.6260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.1170 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4890 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7790 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.3290 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.1170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 1.4610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.1310 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.5230 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.2400 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.2480 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3920 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -0.1310 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -0.1450 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END