PUBCHEM-ZINC01896203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.3610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3200 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3200 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4470 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7700 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9400 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.5720 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.7280 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.2520 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.6200 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.4680 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.8560 -5.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.0380 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2420 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1400 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0590 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0940 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2020 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2650 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.6110 -4.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.0840 -4.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9550 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6270 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3250 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8590 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5390 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8620 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.3730 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2480 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7520 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0360 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5490 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END