PUBCHEM-ZINC05882036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2960 1.3170 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1990 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8190 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9770 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.4120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.5740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.9050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.6270 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0390 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.8330 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.5130 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.1440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -9.3410 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -10.5060 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -10.5090 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.2710 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.0840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.7870 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.7850 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.8080 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.9680 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.6730 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -11.6820 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7730 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5540 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4690 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0750 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.6830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.2600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.5800 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -9.3810 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.1890 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -12.9160 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -12.9100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -13.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 24 1 M END