PUBCHEM-ZINC06093700 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.2770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.5900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.4190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.6160 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7080 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.5570 0.0120 H 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 -4.4450 2.9650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.4900 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0920 2.7730 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 4.8090 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 5.8430 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.9120 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.6380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.9600 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.8360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.6750 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.3360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 5.7060 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END