PUBCHEM-ZINC03678431 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.2560 1.0240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3740 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.1020 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5860 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5610 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -2.7010 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3830 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.8410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0130 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.1830 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.4740 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.5660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.4270 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.1280 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6420 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.1850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.2740 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3380 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.2750 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8510 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6280 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.0960 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.7900 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0160 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5390 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6980 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.1310 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3200 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.7640 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0140 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.8240 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.3880 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0990 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2030 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1040 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.3390 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.6440 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.5590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.2860 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0860 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9210 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.1570 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.7100 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3440 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.1330 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3590 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.8000 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.0220 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.0070 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9970 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END