PUBCHEM-ZINC05726790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9750 -0.2190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.4060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5350 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3970 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3380 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6840 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.2540 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1630 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.9760 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5490 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.1460 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4120 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8540 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0170 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.1990 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.0610 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2650 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.6170 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.7620 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.5440 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2670 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3800 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1210 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7960 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9530 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.5160 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7460 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5210 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2920 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.5950 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3560 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.5700 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.0940 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.5680 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.9320 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.7810 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.2590 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.8730 -8.0960 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END