PUBCHEM-ZINC03733499 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.8070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4430 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 0.0700 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.5140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.5720 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9170 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -1.9690 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.7670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.6430 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5720 1.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6980 3.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.2790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.3290 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.2440 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8120 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.4410 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1030 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.8720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0840 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8560 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5480 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4220 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8160 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END