PUBCHEM-ZINC03706097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.4220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0070 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4740 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1090 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.8570 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.2420 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8060 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.0670 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.7450 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6960 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8260 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7960 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.4590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4610 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6090 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7810 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1240 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5940 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.6640 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1690 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.7810 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.8380 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9230 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9290 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.8430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9860 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.2180 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9750 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END