PUBCHEM-ZINC06018395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.6530 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -3.2590 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.2450 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.5660 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.1110 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.3310 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.0060 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.4640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -4.8650 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -4.0040 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.3210 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8170 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.1730 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -6.1430 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -2.3970 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -1.4320 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -3.6470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -4.5530 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -3.1530 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.7240 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.0150 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END