PUBCHEM-ZINC03714792 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -6.2880 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.6150 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.0130 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.3140 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.6480 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.6800 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.3820 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7260 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.4200 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.4850 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.8530 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.2890 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.8850 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.9400 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.5530 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.4380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.6900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.1590 1.3360 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END