PUBCHEM-ZINC06037280 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6200 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3830 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5140 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5690 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.0810 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3830 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.7130 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.3720 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.7790 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.1860 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6460 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.0230 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4760 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2780 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5060 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.3940 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.4760 1.5290 O 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 0.1700 -1.3140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.8840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.3490 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.4560 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5710 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.2430 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.1570 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.8680 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.6340 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.1180 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.0570 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2850 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.7150 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2330 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5440 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.7810 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END