PUBCHEM-ZINC03020019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5030 0.7070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6480 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0810 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8420 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2550 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2910 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.1580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.2300 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.2680 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.5840 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.4150 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.6000 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.4510 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.2840 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1700 -3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7820 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0680 -3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7500 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0870 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9140 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8080 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.6870 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2020 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.0270 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.8430 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.4420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6150 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0300 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3830 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.3820 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.0820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.7250 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.2450 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.3660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.6490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.0850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.3120 0.7280 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END