PUBCHEM-ZINC00001537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0120 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 1.0620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3100 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6210 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.9760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.4320 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.5310 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9170 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2470 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.6340 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1940 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -2.6160 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.8020 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6610 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.3380 2.7150 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.0180 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.6510 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.4680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.1660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9610 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.0150 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.4280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7800 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END