PUBCHEM-ZINC02541919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.1830 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.0840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.0610 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.7460 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.1860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.1120 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -7.2190 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -7.4060 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -6.4850 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -5.3780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.4810 0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -8.4900 -2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.9330 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.8350 2.0460 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.0350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.9670 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -7.9390 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -6.6330 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.9750 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.0620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.0520 2.5920 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END