PUBCHEM-ZINC03738947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5940 1.2690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0250 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3980 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9970 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1880 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7970 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1060 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3590 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.3090 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.0820 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5900 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -6.0600 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0810 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7900 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.5610 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1280 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.0170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.3430 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7830 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8870 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.3130 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.8990 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.0870 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.9480 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.2480 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.5930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5620 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1720 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9360 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3270 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4340 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0280 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.0930 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.6740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.0350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.2050 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.8250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.1130 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.9570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.9620 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.5820 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.4160 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7380 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1780 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.9620 -4.3680 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 26 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 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 48 49 1 0 0 0 0 M END