PUBCHEM-ZINC06487141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.8660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -6.4350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.3900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.9020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.1270 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.4840 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.8520 2.1200 O 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6870 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.6960 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.6700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.8260 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.2180 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.8460 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.5780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -10.4990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END