PUBCHEM-ZINC05666617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8630 -0.3940 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.8740 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.1180 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.1760 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.2000 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.0800 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.0040 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.3100 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.5560 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.6010 -2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6600 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.0760 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.7470 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.7570 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9760 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.9600 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.7420 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0940 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.8110 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.2390 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3650 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.8580 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.3800 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2530 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4690 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.5820 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.0680 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.4250 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.8520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.4140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.6860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1900 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2290 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.2550 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.9900 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.4920 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.6080 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.9990 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.9600 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.6720 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.4450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.2300 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.2700 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 11 1 M END