PUBCHEM-ZINC00562692 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4330 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6810 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.9180 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7090 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3940 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.5250 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.9390 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.0690 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.7900 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.3710 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2370 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.7890 4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.9340 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 5.1300 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.9560 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9540 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5550 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.2480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4610 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6400 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8120 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.5200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.3780 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 2.3920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.9080 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.0240 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.6030 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.7390 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.9340 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.8130 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END