PUBCHEM-ZINC03729239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2060 1.0530 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8040 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1250 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8140 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8650 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5220 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -3.4640 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7310 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9090 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3070 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.5270 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3500 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.9500 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9620 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.0420 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.2580 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.1210 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9060 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3090 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8470 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1630 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8630 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.7820 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9550 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6640 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.3030 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.5900 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.6200 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.0490 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.5300 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.2430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.6970 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.0470 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.9730 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.4660 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.9200 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.1900 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.1160 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.4190 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.7440 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.5140 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END