PUBCHEM-ZINC03156212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0970 1.1960 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.5770 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.9590 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0450 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6720 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3980 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.5800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.3600 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.5140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.7130 0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -0.2490 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.3570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.3990 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -1.7590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -2.3650 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -1.6160 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6840 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.3570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2560 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2040 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0970 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.6240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.6560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.8620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.9750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 1.4190 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 0.0710 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -2.3480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -3.4270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.0910 0.0930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END