PUBCHEM-ZINC06228310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.7570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.1220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.1020 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6330 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9330 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.4520 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.7560 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5430 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0240 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.7250 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8510 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.8900 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.6160 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.1500 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -5.3780 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.6420 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -6.8510 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -7.4420 -7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.1580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.2750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1900 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.7620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7590 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.6170 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.1590 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.8580 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3250 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.3170 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.3290 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.2830 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -5.1990 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -6.2450 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -5.8210 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -4.7750 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -7.2730 -10.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -8.0530 -9.9530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END