PUBCHEM-ZINC00794592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.6640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0270 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0040 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9860 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.0480 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.4430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.0920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.3610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.9720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.0220 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 7.2360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.7130 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 8.0000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 9.3370 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 10.1130 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 11.4290 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 11.7170 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7320 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5910 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4910 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 7.1690 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.4080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2390 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.6070 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 8.1820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 7.4180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 9.1540 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 9.9180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 10.2950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 9.5310 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 12.2820 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 13.1140 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END