PUBCHEM-ZINC06506780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.7920 -2.2300 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6710 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8260 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4540 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7560 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.0940 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1190 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5750 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4970 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8040 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.7250 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4770 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6240 -4.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3610 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8420 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5270 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.9050 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9320 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1330 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0340 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.1860 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.3570 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.3760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2220 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.5560 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.3500 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.2000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0370 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9720 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7350 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5530 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9800 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.4370 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6850 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.4850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0290 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3120 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0660 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4000 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.9010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.9550 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.2600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.5160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4590 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 15 1 M END