PUBCHEM-ZINC00480640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.3920 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0050 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6380 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5630 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9300 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6470 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0020 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6960 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.4440 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.7320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -3.9100 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.8180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -1.5330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.3310 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.1420 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.0120 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5400 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -3.0320 0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0980 -4.1640 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -2.0770 0.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8470 1.7720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5470 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9210 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0060 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2230 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.6870 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -4.5880 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -4.9100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -0.6870 0.5800 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END