PUBCHEM-ZINC05132141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.0050 0.3750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4980 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7150 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9850 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.7920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.9600 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3720 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.1840 4.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4850 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9400 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1920 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2640 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0360 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.5510 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.1320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3590 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8570 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6950 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1690 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0120 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3830 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.4810 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5200 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.5590 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6180 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.7540 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.0920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.1590 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7130 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.9230 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.9550 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.1860 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.1200 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.4660 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.8170 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6410 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2120 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0980 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.6370 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1070 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.8380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.6570 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.1620 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 9 -1 M END