PUBCHEM-ZINC05771763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9840 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0680 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0340 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.1870 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -4.5530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.5640 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.4680 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -5.5670 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.8000 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.4400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.8990 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 -4.5120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.8140 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.4320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.6700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.1170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.5640 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.1420 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -7.0260 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.6050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.7830 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.4140 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1470 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.6240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END