PUBCHEM-ZINC05882044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3370 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6650 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.6780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.8710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.1400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.2140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.3600 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.9530 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.7030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.3600 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.5520 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.8660 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.2690 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.6430 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.9540 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.3150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.1570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.9660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.0190 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.5780 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.5140 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.1100 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -1.6630 1.9260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END