PUBCHEM-ZINC06076190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4950 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0200 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6130 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9480 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6490 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.5930 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.2400 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.5860 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7730 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.6960 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.0030 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.2470 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -7.1840 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.8800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8250 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6730 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.4360 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3490 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.5040 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.7430 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9400 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7130 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2380 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.5060 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.0530 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.4860 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.3740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.8340 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9600 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3190 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.9440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.2200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.8620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0250 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END