PUBCHEM-ZINC06230251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1450 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4680 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7480 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0880 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9920 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6590 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5220 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7770 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4120 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.6270 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6690 7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.3240 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.2780 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.8160 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.1440 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.6410 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1780 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.7850 9.2230 C 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 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1300 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6690 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.6780 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7360 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3260 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6000 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6990 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.7010 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.9590 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9330 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2040 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.5050 12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.3910 11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.5660 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.1490 8.4130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END