PUBCHEM-ZINC05816833 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0680 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2780 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5830 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8100 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4040 3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7810 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.0260 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9460 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1860 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.5100 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5940 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.3460 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1980 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3110 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3640 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3190 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2190 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.1570 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8050 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2860 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.1280 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4740 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9010 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.7000 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.0690 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.3740 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3480 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2260 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1460 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1910 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2970 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END