PUBCHEM-ZINC00484184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7120 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.4750 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0340 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8290 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0670 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.5130 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3940 -9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2050 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.6350 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8490 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9080 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.7030 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1490 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4630 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8580 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END