PUBCHEM-ZINC06071480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.4760 1.5080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2440 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8320 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1990 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.9470 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3360 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9820 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4900 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -6.9660 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.1970 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -8.1510 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.1270 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2690 -5.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -6.8330 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.1420 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -4.4980 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7040 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7030 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8710 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8720 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5750 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7160 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1270 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1200 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4540 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.0480 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1060 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7730 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7210 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END