PUBCHEM-ZINC01780525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.1400 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7620 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9030 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3240 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.2410 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.2230 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1360 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.0400 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.0370 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.9720 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.0640 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.1520 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.8920 -10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.5620 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.3780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.9910 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -4.7980 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -3.9910 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.3770 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.4390 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.7460 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.8840 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.8460 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.0020 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.2980 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.5290 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -5.6220 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -5.2800 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.8440 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.7520 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END