PUBCHEM-ZINC06495001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6650 -0.7750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5290 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -1.1420 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.9490 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8050 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3810 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1100 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.2870 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5430 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 1.2360 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.1660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.5210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.0540 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.3720 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8280 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1230 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.2170 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.8560 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.6610 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.5610 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.9570 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.6220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.2710 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.2440 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.1950 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.2580 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.6020 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.0210 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.5720 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.0280 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.4480 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8850 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8760 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3090 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.1930 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END