PUBCHEM-ZINC06406415 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0830 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.3460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.2680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.6590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.4260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.8270 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0500 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9090 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2610 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.2490 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.5390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.9560 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.3250 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.0170 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -9.0950 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -9.5240 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.3430 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9690 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.7420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.7100 -0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3290 1.7260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9790 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8930 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.4290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.3560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.5100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4780 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.5450 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.2930 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.2380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.5990 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.8640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -10.1180 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -10.1530 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -8.6610 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.2270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.1120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.2960 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END