PUBCHEM-ZINC06614976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5050 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5350 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1590 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1700 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9000 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -2.1720 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1960 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -4.5730 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9100 5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -3.2040 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.3060 5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -3.0490 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0450 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -1.3060 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3750 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.4700 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.2310 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.2570 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1270 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1690 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3120 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6530 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1740 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.3020 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1910 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.0840 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.5660 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.3950 2.4920 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 6 1 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 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END