PUBCHEM-ZINC03676975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.7520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5220 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0100 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5770 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.1130 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.6340 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.7780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.5290 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.0090 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.0970 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 -8.2170 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.7480 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.8210 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.3280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.1270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9530 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1230 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.3900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1760 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4080 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0840 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1290 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.1700 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.3700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.7820 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.1640 -3.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.8900 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.5960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -9.8300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 36 -1 M END