PUBCHEM-ZINC05819342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -2.5780 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7090 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.9040 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.5570 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.0050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2960 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.4460 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1280 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8570 -4.6320 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.6100 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.8280 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8930 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.1080 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.5190 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.6770 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4170 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.9070 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.1680 -3.2170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END