PUBCHEM-ZINC00264146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4070 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3130 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.0610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.3830 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.1250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.5030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.1170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4350 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.2030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -9.0840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.6010 -0.1300 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END