PUBCHEM-ZINC03688010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4920 0.9430 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.0630 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0210 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6600 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6180 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3280 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1160 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1860 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8400 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8440 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1940 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1370 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2520 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4060 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4600 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3860 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5780 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8820 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2610 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7950 -10.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.7270 -10.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.3220 -9.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4900 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.7760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.4820 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7700 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.3740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7210 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4580 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.5810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.3500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0530 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2440 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7950 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.5650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7790 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4810 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8130 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.7140 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7990 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5430 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.4570 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.7050 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.8140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.5820 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.4790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.4330 -1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9100 -9.3000 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.8280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.6830 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END