PUBCHEM-ZINC04561787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7680 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0070 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8620 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5580 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5970 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.9520 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.2630 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.2200 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4720 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1850 -9.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.7180 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0940 -9.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0940 -8.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.1930 -7.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0610 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1310 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9850 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.2380 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3190 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END