PUBCHEM-ZINC02573106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4190 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4030 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3050 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7440 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1300 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9380 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.5080 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.4970 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1010 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7560 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3650 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.9980 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.5520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.5260 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.4870 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.6940 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END