PUBCHEM-ZINC06364424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.9660 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0450 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2370 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1640 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4960 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2100 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.8870 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.6250 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.7650 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.1960 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7530 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6230 3.3310 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6740 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4800 5.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.4570 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.3200 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.1880 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1230 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.4460 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3180 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.0660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2450 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.5010 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9650 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.5980 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1320 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.9310 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2910 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.3580 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.4600 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.3840 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.7220 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8900 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.3890 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 38 1 0 0 0 0 M CHG 1 13 1 M END