PUBCHEM-ZINC05900448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3610 0.9240 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5440 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.8630 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4370 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0570 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3770 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.1800 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9600 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.7650 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.6800 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2180 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.4590 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -3.8370 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.3690 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.2640 0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.3840 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.9310 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.4890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4580 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.5610 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3480 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0740 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8610 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2460 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.4210 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.0890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.1610 0.0290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END