PUBCHEM-ZINC05854002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4460 -2.6930 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8420 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2660 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9130 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1440 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8020 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.9850 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2810 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0800 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.6930 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.9460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.0790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.2980 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.3310 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.1330 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.9760 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.9620 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1590 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.3180 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9080 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3350 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.6910 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4620 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.4260 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.2840 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.9390 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.0320 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END