PUBCHEM-ZINC04203919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0520 2.3610 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.0210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.3600 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.7140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.7080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5600 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.4900 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.3820 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6610 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.7160 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.9700 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.6460 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.2500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.8330 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.4950 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.0900 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.0180 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.3560 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.7600 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.1360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7550 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0140 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.0140 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.7560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.4720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2670 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1820 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0900 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9300 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.5050 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.8190 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.6470 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.1940 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.1400 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.2050 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.3860 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.1050 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.1060 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.5530 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.5510 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -2.8360 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -2.7070 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.3100 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.0320 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.4360 -1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7600 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.1620 -4.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1880 -2.8100 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END