PUBCHEM-ZINC00560628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.1980 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2470 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8170 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9800 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3460 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.1420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.7060 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.3650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.1750 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.6810 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.3630 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.8600 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.6030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.7470 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.0250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -5.7920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -5.2470 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.9440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.1790 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.7140 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5550 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.2890 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7950 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4790 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9850 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.4300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.2000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.3190 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.9760 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.8080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -5.8380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.5220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.1630 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.1170 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END