PUBCHEM-ZINC01293064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3480 1.4580 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2060 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1940 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.9530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6450 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8250 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0760 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.7390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.7760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.0520 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.6700 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0150 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.7160 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7650 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -4.5320 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.4100 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -6.3580 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.5380 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9050 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0020 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1630 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.9290 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.3070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.6850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8520 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.1070 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.9390 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.1260 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.1490 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.8260 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -5.1600 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -4.7790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -5.9910 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -6.9560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -7.0150 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.2100 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.8910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0120 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END