PUBCHEM-ZINC05751871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3300 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1120 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.5810 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1950 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2930 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5110 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9900 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.5850 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.3070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8570 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.5110 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.7790 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.3910 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.6230 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9080 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5370 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6620 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9420 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7730 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6190 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6100 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.2410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3130 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.0740 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.5350 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.3490 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.6040 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.8670 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.2960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6080 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.0910 -2.5500 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END