PUBCHEM-ZINC06037103 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.2950 2.1210 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.6460 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.2010 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0790 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1340 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7990 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4090 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3540 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3080 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.1340 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.2790 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.3400 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2000 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5490 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.5350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0710 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.2020 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5670 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.6460 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.4390 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.6230 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1300 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.4440 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5180 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.0500 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3240 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1960 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.2570 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2620 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2440 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.0160 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1090 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0100 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END