PUBCHEM-ZINC03636019 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9140 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2890 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.8590 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.0530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3740 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3460 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2060 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.4690 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.9190 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.9330 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.4980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1150 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 2 1 M END