PUBCHEM-ZINC06614430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1020 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.7400 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5830 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.7890 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1430 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.2000 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.0350 7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.4500 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.1960 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.4460 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.0790 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8750 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.7840 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.0730 6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.5150 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END