PUBCHEM-ZINC00575118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.7890 -2.3810 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5810 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9650 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7430 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0640 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1080 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1010 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8670 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9310 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.2260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.4680 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4090 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3740 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1140 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7790 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.5610 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0720 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.8930 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4720 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6080 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6000 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.8390 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8250 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5540 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3060 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7540 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.0540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.4820 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.9210 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.3050 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.3420 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END