PUBCHEM-ZINC04480294 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0420 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.5220 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1800 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1900 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0960 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.8050 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4680 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -1.5560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0010 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6220 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -1.7070 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0100 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 1.0740 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5770 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3560 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0790 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2190 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2180 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 0.7340 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3090 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.7020 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.0200 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.7020 -2.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.2060 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.2750 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8890 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6000 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1290 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.2590 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.2500 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4030 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.1980 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.9960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.3410 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0880 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.2250 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6670 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0420 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2580 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.5030 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.6180 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.9770 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.0650 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.6770 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.1580 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.3610 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.6330 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4370 -3.2410 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END