PUBCHEM-ZINC05117555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.1370 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2420 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7900 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1050 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0150 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1400 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0590 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.3210 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -2.0250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.9670 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -2.6830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.7620 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -3.7270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.8670 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -1.0860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.2000 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.6430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.7430 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.1360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.9890 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.2580 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0960 2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9060 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0870 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.3300 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.1610 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.3770 -0.6670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END