PUBCHEM-ZINC05591351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4630 1.4920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0190 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5190 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -2.5230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3280 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8540 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7660 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.7660 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.1190 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7420 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5190 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2380 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0180 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.3000 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3910 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.3990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.7380 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.4600 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.7590 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.4860 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.8440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.5450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END