PUBCHEM-ZINC05283561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.4980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6170 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6780 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8240 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1960 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.0680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.3020 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9320 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3320 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0020 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.3920 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.0520 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.3330 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.9500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.2830 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.0020 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.3780 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.0830 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.4100 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.1280 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.5110 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.1850 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.4800 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8930 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8480 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.8430 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1950 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3350 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7820 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.5540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.8350 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.9540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -12.1320 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.8520 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.2030 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.3300 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6090 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.0680 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.2640 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.0070 -3.4550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 M END