PUBCHEM-ZINC06494371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0360 1.8420 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3310 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 0.1170 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.8990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.1260 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4140 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.5860 -0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3290 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4390 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0090 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.2600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2060 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.4100 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6810 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7380 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.5280 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.0080 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.2120 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.1580 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.8970 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.8460 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.5500 -1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.2400 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0810 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.3330 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2500 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.0900 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0570 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6860 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3350 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.9980 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3650 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.3230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.6960 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.2130 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -1.2850 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END