PUBCHEM-ZINC00205053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6710 1.5260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0570 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1460 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6180 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.6960 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9900 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4760 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3540 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3000 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2300 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0120 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8670 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9370 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.1550 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1800 -9.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.6560 -11.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.1900 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.7520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3810 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8230 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4230 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1230 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7350 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4330 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.3370 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.9860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0610 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.6100 2.5120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 20 1 0 0 0 0 19 33 1 0 0 0 0 22 34 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END