PUBCHEM-ZINC06117624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.2480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8500 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.9290 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.3940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.9130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -6.9180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -8.4470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -8.9300 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -8.4280 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.8980 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5180 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.1150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.8300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.6170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.4490 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.7590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.7500 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.5480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.5570 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -6.5430 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.6040 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -8.8510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -8.7610 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -8.8180 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -8.7420 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.5850 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.5090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.9920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -6.3820 -0.1120 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END