PUBCHEM-ZINC05736824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.9560 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.7420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.4780 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.5100 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.8230 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -9.1070 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.0710 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.0110 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.7640 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.6980 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1800 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.9330 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.1330 -3.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.9930 -2.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.4600 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.3020 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.6280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -10.1310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 9 1 M END