PUBCHEM-ZINC05359658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2000 -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 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.5110 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.5640 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.6810 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.6750 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.7810 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.8980 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.9060 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.7980 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.0030 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.1810 7.9420 C 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 -5.7220 -2.0080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.9840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.5590 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.8060 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.9940 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.7760 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.5840 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.1390 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.0590 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.2420 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END