PUBCHEM-ZINC00412075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.6970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.8930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.4280 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.5500 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.0270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.6830 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.0530 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.9540 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.3070 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.7690 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.8690 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.5120 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -10.3040 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.6290 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -12.5650 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -12.1060 2.3400 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 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.4860 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.0530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.5980 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -11.0070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.8120 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -11.9520 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -11.6430 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -12.5460 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -13.5810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END