PUBCHEM-ZINC04876869 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.9560 1.5990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0860 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2970 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7550 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4270 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6360 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2620 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.2400 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4440 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.1350 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.4290 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4270 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.9690 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.6000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -5.1360 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.0390 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.4090 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.8710 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4790 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9190 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9840 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.5660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.5700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.9870 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4590 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8720 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4220 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.0750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3920 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8100 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.5400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4800 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.0610 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.2620 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.8950 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.8500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -6.4570 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.1140 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.1570 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3190 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.2310 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2280 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.5090 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4290 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.2350 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.6580 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3260 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.3220 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.0440 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.1240 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END