PUBCHEM-ZINC06173663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5770 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6250 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7120 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9300 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1050 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0620 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8290 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9260 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4290 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1840 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2400 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9100 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8610 6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -5.1720 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5450 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.5840 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.2110 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.8000 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.7610 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.1290 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1370 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8120 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.9860 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0600 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9790 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2710 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.5450 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.5210 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1240 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.2420 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2910 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.2210 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.0960 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6880 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END