PUBCHEM-ZINC03733858 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.5250 1.8650 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5940 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.7040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5310 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9390 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -2.1500 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9100 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.0960 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0490 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9720 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5620 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.9470 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6310 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.3440 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3240 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.2940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.1900 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5920 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.2860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.5780 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.6590 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6180 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.5660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2080 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6800 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1610 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0140 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.6450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END