PUBCHEM-ZINC05832394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.9200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.0170 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.4820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -9.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -9.2360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -9.7150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -9.9610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -9.7290 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -9.2550 1.2150 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.4600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.5440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.8340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.8430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -9.0440 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -9.8960 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -10.3340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -9.9210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.0770 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END