PUBCHEM-ZINC04809383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5720 -3.0490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.1980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6230 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.3840 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6780 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2600 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9080 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9740 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3940 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.3750 -4.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6920 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0600 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3250 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.2800 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3200 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.2770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.1900 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.1490 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.1980 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.1420 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.1430 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.4900 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -1.8740 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -2.4750 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -3.7120 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.2830 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.7000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.0730 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2040 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.3780 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.9520 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7780 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.0810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.7130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.4270 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.4800 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.2290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9130 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.1610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.0840 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.3060 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3930 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.9220 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -2.0060 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.1970 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END