PUBCHEM-ZINC03622146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1030 1.6420 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3320 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7930 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7250 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9920 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1660 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.9340 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5920 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.8650 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.9590 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3090 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -4.5310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.8950 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.0820 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.4470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.5360 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.2600 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.8950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.8090 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.7960 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6420 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.6350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.7820 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9360 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9460 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.5790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.3750 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3310 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7150 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0520 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.7970 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.7870 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.6600 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.1980 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.8630 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1730 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.5360 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.8820 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.8210 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -8.1100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.4600 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.5260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5280 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.2670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.0060 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0510 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.8490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.5040 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3350 -3.7340 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END