PUBCHEM-ZINC05316965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8910 1.5320 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0570 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4750 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -0.2770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9610 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4830 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6400 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.1770 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.5620 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4360 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9340 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7570 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8580 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.4040 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.6780 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.1800 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.5570 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.0520 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.9870 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.0650 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.1490 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.5100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6330 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9120 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.1030 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0430 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5140 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.3020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5690 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.5240 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.5000 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3470 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.9440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.2450 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.7810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.8250 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.1730 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.5580 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.2820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.9880 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.5820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.1970 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.8900 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.7120 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.0040 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END