PUBCHEM-ZINC06234476 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9120 1.4300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7320 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0070 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7890 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.1960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.7730 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0520 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.0860 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.4940 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7490 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2310 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.7110 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.4540 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.3810 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.4930 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.7740 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.9070 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9570 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.7010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7090 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6220 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.3380 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6760 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8490 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3780 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6700 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.1990 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.2550 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.5880 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.5450 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.1920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -11.6980 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.1450 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END