PUBCHEM-ZINC05957896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0470 1.7730 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.8660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.2340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.2920 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.6470 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.4010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 4.8110 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 4.5790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 4.9320 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 5.5150 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.7570 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.6180 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 6.3080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 6.6930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.3180 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.5860 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 7.2490 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.6170 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 8.0770 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 7.4370 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9010 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.7610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.6810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.2670 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.3670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.8320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.6520 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.4780 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.1900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.7920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.5320 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.1300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 4.7620 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 5.7910 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.5200 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.6010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 8.0780 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 7.0330 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 7.6990 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7270 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2080 1.8040 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 6.3260 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 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 3 42 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 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 44 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END