PUBCHEM-ZINC05843032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0110 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5710 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0400 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.2610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.5890 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 1.9590 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1350 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.6070 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0750 -3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -0.2940 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.4500 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8680 -0.1310 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4830 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.9680 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4430 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8700 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6580 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3890 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.9320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8740 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.2310 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9770 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0110 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5750 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.1600 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3030 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4000 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1210 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.0130 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9480 -2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2490 -2.3140 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3250 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END