PUBCHEM-ZINC02795271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2000 -4.2870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6820 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6530 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7090 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7570 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8760 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6380 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4550 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2340 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7250 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6960 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.8000 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.0850 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.2530 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.2220 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.9600 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5500 -6.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5140 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.9760 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5640 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6720 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.6460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.6480 -7.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.5180 -5.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.5820 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.1900 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.9890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.1750 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7730 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.1100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.5240 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2350 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4650 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.3460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6610 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0170 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.9430 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2040 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6420 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.9740 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.0430 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6850 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0170 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0810 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END