PUBCHEM-ZINC04823082 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0270 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8800 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3540 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4460 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0910 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.5560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0890 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5470 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.0280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.9050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.9300 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.9210 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END