PUBCHEM-ZINC01603936 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.3680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2700 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.4460 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7520 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8820 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.7730 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4520 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4730 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8960 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5360 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0130 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.8880 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8120 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4690 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8530 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9760 -3.5350 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1060 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.6590 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.1140 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5370 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.0170 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.9920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.9080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.4960 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.8840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3510 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3420 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.3260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END