PUBCHEM-ZINC03833893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.6630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.5580 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.9840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.7460 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.9280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.3000 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9240 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.6920 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.4460 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4820 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.2080 -6.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.1390 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.5830 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.1450 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END