PUBCHEM-ZINC02561502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1090 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9640 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3310 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9900 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.5880 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.7940 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.1500 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.6920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9200 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.3240 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.6670 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.0770 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.1460 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.8030 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.3940 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.1050 -1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.0260 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.9310 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8560 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6030 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5620 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9990 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3920 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0450 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.4930 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.3930 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3420 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6860 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.0760 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.1290 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.5110 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END