PUBCHEM-ZINC05689778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0420 2.0200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6770 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.0450 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.7160 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.0540 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.9950 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.4450 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.5130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.9610 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.0610 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.4840 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.8160 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.7290 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.2980 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.2040 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8000 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.7110 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.8160 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8920 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3580 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4520 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0340 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5500 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5070 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4980 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.1470 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.9920 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.5430 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1070 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.5900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.7850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6110 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9240 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.8360 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.2020 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.8060 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.5620 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.1460 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.9900 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8800 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.0430 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0170 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.9360 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.1360 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4340 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4910 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.1240 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.3160 -1.4590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 51 52 1 0 0 0 0 M END