PUBCHEM-ZINC06574837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.5660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1910 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4390 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.3050 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6800 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.3100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.4790 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6820 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.7710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.6550 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.5490 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.6380 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.4230 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 1.4390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.4640 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.3660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.5080 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2490 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.9240 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.9320 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.0930 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7880 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.6950 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0590 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5130 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.2610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.3840 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.5540 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.7120 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.7240 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5800 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8570 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.5440 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.9210 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.3460 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.0680 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.9930 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.7940 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6540 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.4250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.8220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.3500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.2770 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.5330 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.2550 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2120 0.7460 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 48 1 0 0 0 0 M END