PUBCHEM-ZINC00527957 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.2680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2200 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1850 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3350 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1560 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.3970 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5030 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8090 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8880 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.1600 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.5450 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6570 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.3860 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.0020 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6170 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.4180 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.0690 3.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.6900 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.7860 2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2530 1.6940 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4640 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7230 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3740 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.2750 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.8530 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.5380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9400 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.2690 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6420 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.5860 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.3970 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.5710 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END