PUBCHEM-ZINC00381177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5570 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.3510 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8190 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.1590 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2360 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0980 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0010 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.3000 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1740 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3830 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4600 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.3290 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.1150 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0390 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.3870 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0480 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7320 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.4130 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8270 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3170 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.9680 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6380 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6540 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4960 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0860 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0950 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4840 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.4040 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.0110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0930 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.4440 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2710 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0120 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6730 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7910 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.0370 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0820 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.0490 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.5500 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5340 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END