PUBCHEM-ZINC05247391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.5900 -1.0870 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6950 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.4600 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3530 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6940 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1950 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.4580 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -3.7870 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9850 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.2450 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4950 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7100 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.8960 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.1120 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.1010 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.8120 1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6210 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.0940 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6660 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7700 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.0160 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5450 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.8790 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.2760 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.2500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END