PUBCHEM-ZINC02592259 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5320 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7800 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.8180 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.2840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.5020 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2520 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4740 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8840 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.1960 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7360 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4810 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.3990 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5250 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3370 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5220 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4220 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6190 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9150 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.9600 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.7420 -8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0340 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9120 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1320 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1650 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3860 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2030 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.6510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.4770 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.8650 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7070 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4450 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.7840 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.1030 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9700 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1940 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.6880 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0190 -7.0690 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 41 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END