PUBCHEM-ZINC05647638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.1810 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 3.3240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.6670 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 3.0530 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.1170 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 5.8180 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3350 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 5.8100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.0090 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.1880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.4750 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.2520 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.6440 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.7980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.1450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.2820 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.4880 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6180 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.6430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 7.1210 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 7.0130 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.1430 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.9400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.9750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.9600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.9700 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 M END