PUBCHEM-ZINC05986311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.9210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.8520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -3.2860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -4.1410 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -4.5610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -4.1260 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.2680 -1.1140 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 -2.3310 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.3640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.3740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.2980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.2880 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.9580 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -4.4800 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -5.2290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -4.4540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -2.9260 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END