PUBCHEM-ZINC02928787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5750 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9780 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2200 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0240 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0530 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.2370 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5310 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -6.0180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.2370 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1120 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7800 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.4750 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.2510 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.6420 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.3320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -9.6410 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.2560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.5770 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.2440 -1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0350 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9900 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4890 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0520 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1450 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.2490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.6310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.0790 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9320 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1370 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9880 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.3960 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0730 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3460 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.9060 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.1340 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.2050 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -11.4140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -10.1840 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.7070 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.4900 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END