PUBCHEM-ZINC05422375 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.4790 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7470 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.6160 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.2400 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.9360 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.5430 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.3190 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.3570 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.0690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.2530 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.6620 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.9140 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8240 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.0900 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.6150 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.9350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6550 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.2410 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.3630 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.6000 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END