PUBCHEM-ZINC01745518 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.3020 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1600 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4220 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2270 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.7390 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1700 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.0230 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.3480 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.8620 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.0610 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6900 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8830 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1510 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6840 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4900 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.2550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1740 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3560 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2880 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4680 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7790 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.2130 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6340 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.0060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.9150 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.4760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.9550 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.8670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6160 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END