PUBCHEM-ZINC02858830 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1180 1.1690 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7800 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.4370 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2820 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4660 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6480 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4920 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.7130 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.5540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.7580 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -0.5670 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.3280 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -0.7690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -0.6550 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -1.6740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -1.5690 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -0.4440 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 0.5760 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 0.4720 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9200 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7560 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3870 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.3320 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.2760 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7500 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.4620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.8110 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -3.4750 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.7960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -2.3590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -0.8440 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.3410 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -0.3040 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -0.6940 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -2.2300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 0.2250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -1.3690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 -2.5530 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -2.3660 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4700 -0.3620 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 1.4540 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 1.2710 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -1.4140 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END