PUBCHEM-ZINC02568230 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.3530 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0350 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6660 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6190 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -1.7030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3750 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.1580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.0830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.2730 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.2230 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0630 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.2890 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.2160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6250 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7510 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.0990 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.9020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.6950 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.8480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4030 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.1090 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.5160 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.3890 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.8920 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3810 -0.8120 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.8940 0.8570 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END