PUBCHEM-ZINC05631441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0700 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1510 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6310 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1420 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.8750 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2550 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.9050 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1780 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0520 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4030 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2000 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4600 -9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6600 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.6080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.4960 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9360 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3700 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9830 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6870 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.9680 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4610 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4870 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9940 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6210 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.1290 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END