PUBCHEM-ZINC03001549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0410 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5120 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.4550 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7070 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.5880 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.0130 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.0650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.4660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 1.0340 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 2.1660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 2.7010 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.2510 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 2.1810 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9940 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.1550 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7310 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.3700 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0300 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4840 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.8470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.5360 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.2360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.0510 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 0.6650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 0.2140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 1.7830 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 2.9700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 3.6600 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 4.0830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 1.3710 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.6230 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 1.5540 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7470 2.2970 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END