PUBCHEM-ZINC05943061 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8840 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1810 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9220 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3190 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.0040 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3120 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9290 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2300 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7230 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2660 -7.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.2730 -5.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2320 -5.5410 F 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 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7190 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.8600 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0840 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.8540 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3950 -8.3020 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END