PUBCHEM-ZINC05651478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.3480 -0.3170 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5450 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4520 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.3740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7820 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.7350 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.3090 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9370 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0820 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9930 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.3200 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7430 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8470 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.1270 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7820 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.1570 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.3300 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.4120 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0190 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.8640 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.4560 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5320 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.9680 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9270 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5260 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.9220 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.9370 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.1410 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8130 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.6220 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0560 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.7040 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END