PUBCHEM-ZINC05327472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9630 1.3800 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6240 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9410 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.6840 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.8560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3590 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.4580 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.0950 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.6490 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.2970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.3900 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.7510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.3830 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.6400 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3440 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.3230 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.1290 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.4690 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -0.5660 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 0.6740 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.0160 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.1200 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.8180 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.7070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.0640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.5420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.6640 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.3050 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7480 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6500 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8270 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5930 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4150 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.5270 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.8130 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.3100 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.4440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.2270 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.8560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.3780 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.4370 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -0.8280 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 1.3780 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.9860 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.3870 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.3350 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.7540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.6040 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -8.0430 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.6200 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 11 1 M END