PUBCHEM-ZINC05751700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.9860 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.6220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.2320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.6560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.5010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.2190 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6320 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6310 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.3360 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.3400 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.4960 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.2710 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.8460 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.6510 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.2250 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2970 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.5660 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.6010 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.6790 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.0340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.4830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.0000 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.5040 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8200 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.5660 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2280 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END