PUBCHEM-ZINC02018585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.3660 1.6800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0990 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.9620 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.3780 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.3980 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.7800 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.4690 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.7820 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.1870 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.0630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.1400 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1990 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.4800 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.5920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.5760 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.3650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1090 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.0830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8990 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7320 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5340 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0170 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6250 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8680 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3130 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.5430 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5450 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.5810 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.4400 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5570 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.8680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.2750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5780 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END