PUBCHEM-ZINC04655100 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5390 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1720 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7340 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -1.8290 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.8630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.5330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.3520 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.8940 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.5600 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.1900 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2950 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -0.9120 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.7110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1400 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3450 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3880 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4860 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -1.5210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.3540 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.6830 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.5540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.9620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.5850 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.2240 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.6360 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.7770 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.1050 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.1030 -1.4880 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END