PUBCHEM-ZINC00365219 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6930 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7440 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4300 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.0920 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.3840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.4380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.4660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.0090 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.2890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 7.7710 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 8.6060 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 8.1890 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.7070 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.8720 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1050 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.2710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.1450 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4630 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.6660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.8910 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.8560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.1250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 7.9340 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 8.0680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 9.6620 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 8.4430 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 8.3530 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 8.7850 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 6.4100 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.5440 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.8160 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.0350 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8100 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END