PUBCHEM-ZINC00976663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.4160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.8480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.5410 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.9060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.6120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.9190 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.5540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -13.0440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -14.1800 -0.0620 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.9960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -11.4420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.4650 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.0190 2.1130 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END