PUBCHEM-ZINC00683175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.6280 1.6550 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.1430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4320 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.1500 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1230 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9340 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4900 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0450 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7760 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.1430 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7850 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0600 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.5290 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.8090 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.8950 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.2300 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.0270 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.8140 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.6470 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.6340 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.8300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0470 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.7170 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -10.5470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1170 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.8610 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0650 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0630 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3190 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2870 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2090 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1590 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2750 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.7120 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.5650 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1290 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.7830 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.4760 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.8010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5590 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9860 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.1160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -10.6450 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.5290 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END