PUBCHEM-ZINC00577783 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.6120 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.9410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.7170 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.4540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.8280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.2820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -9.4350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -8.0670 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.6060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.7460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.9920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.5210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -9.8080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -7.3790 0.0410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 M END