PUBCHEM-ZINC02010733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.4470 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.8720 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.7170 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 9.0630 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 9.9490 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 9.5080 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 8.1850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.2850 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 5.9800 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.2630 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.9890 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.2550 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.8200 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 4.1100 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 4.8360 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.1500 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.0970 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 9.4170 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 10.9860 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 10.1970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 7.8370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.5550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.0250 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 3.2480 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 3.7710 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 5.0660 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END