PUBCHEM-ZINC01850796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.6980 -1.5700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.4710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.1580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.5260 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7890 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.9410 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.1160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.1540 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -7.0140 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.8340 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.9170 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.0060 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.5060 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.7760 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.0370 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.9000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.4380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7410 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1420 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.0050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.3080 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.9040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.9130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.0090 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -9.0760 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.0500 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.9470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.3720 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.5610 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M END