PUBCHEM-ZINC05889701 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6020 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -4.1110 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.1200 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.5550 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.0130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.9730 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.5300 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.1270 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.1300 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.5660 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.7360 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.4810 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.2900 -0.1070 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.6210 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3770 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.6440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.1810 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.4260 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -7.4720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0480 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1790 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6410 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END