PUBCHEM-ZINC02127811 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.3440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.5930 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.1880 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.3390 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 5.7460 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6920 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.0900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.3360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.7670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.2980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3350 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3200 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 5.5620 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 6.0500 3.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 39 40 1 0 0 0 0 M END