PUBCHEM-ZINC02560259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1510 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4370 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8350 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6200 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0300 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5410 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4570 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8480 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3040 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.2440 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.8480 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.1700 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.8850 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.2850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.2940 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.2010 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.7580 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2280 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1720 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5850 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2340 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.5940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6210 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.9930 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.0680 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.0670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.2260 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -9.1180 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END