PUBCHEM-ZINC04266902 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8450 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.7440 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.6890 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.1510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.5680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -8.9640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -9.3460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -9.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -8.9370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.5480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.1530 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.1580 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.1540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.5410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.5490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -8.9750 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -9.6560 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -9.6310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -8.9260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.1680 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -7.4860 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -7.8220 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END