PUBCHEM-ZINC05887578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0840 0.0150 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.6000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7750 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.9020 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.8540 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.6800 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.5580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6280 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.9800 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.9550 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.1660 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4560 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.3300 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5440 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.8190 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.2710 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3180 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5520 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.2060 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.6530 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.9490 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4080 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5740 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0210 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8120 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.0370 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.9520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8840 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.3560 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2220 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2660 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8530 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.4630 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.7080 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6570 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.8080 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.8480 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.7130 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.0060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.5840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.5960 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.0180 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.7310 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END