PUBCHEM-ZINC05760135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.3000 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0600 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.8860 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.5650 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.5860 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.4120 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.0890 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.8830 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.1030 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.1380 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.3210 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.5920 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.8880 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.0640 10.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4370 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7190 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2660 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6370 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4560 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1710 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7850 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.2220 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3140 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0760 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.0040 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.3620 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.4510 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.5410 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 4.4560 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.9490 10.5250 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END