PUBCHEM-ZINC02037394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1850 0.9900 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4890 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8100 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.2470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.4530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.1270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.7280 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3360 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.3540 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.7490 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1360 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.9350 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4890 -1.5250 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.4740 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8310 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.1640 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.5000 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.1920 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3160 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0860 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3750 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.0210 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.0540 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.7530 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.4350 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.9130 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.9040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.6030 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.8390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.0130 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0740 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.9650 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.3330 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.5510 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8720 2.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.1050 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END