PUBCHEM-ZINC05501048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.7410 -1.1350 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5420 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3350 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4660 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6650 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6300 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4980 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9480 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7990 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1390 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.8750 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.0240 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6840 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.6990 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6080 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5450 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6370 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.4940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2980 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5600 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.5500 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.7770 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3290 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6580 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4150 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7730 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.9750 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.2750 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.7450 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9630 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.0500 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.8290 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.5480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.8480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.0780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.8600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END