PUBCHEM-ZINC04782073 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9410 2.5240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2810 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1630 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.5360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.6510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.9220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.4140 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.5630 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7440 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.0370 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.1210 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.5800 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.0330 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.1170 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.4200 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 0.9800 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 2.3800 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 2.6450 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.1720 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6430 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.2440 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.3060 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.2470 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.9540 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6980 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7720 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.0520 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.3930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.6540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.6200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6870 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7510 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.4840 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.3850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.7990 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.4720 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.5700 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.0280 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.7420 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -0.8900 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -0.6620 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 0.9180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 0.8480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 0.4590 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.7260 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 2.1660 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 2.6780 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.3240 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.4720 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.2620 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.5900 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.6770 -5.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3810 0.1780 -6.6170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END