PUBCHEM-ZINC05721343 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5670 0.8930 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4040 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1140 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2410 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1500 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0300 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3100 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.0570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1550 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.4750 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.1300 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.2670 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.5490 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.3450 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -11.6710 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -12.2140 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.4320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.1050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -12.0320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -13.3800 -0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.9260 -1.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -11.3460 -1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.3560 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1680 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6840 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4930 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.4410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.3640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.8980 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -9.9230 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.2880 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -13.2530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.4970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.1500 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.6940 -1.9310 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 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 M END