PUBCHEM-ZINC05456007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2980 1.3950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5360 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.6080 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2050 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3420 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -1.0540 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6820 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1260 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 1.2860 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0830 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.9270 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.9720 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.2040 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.6130 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.0730 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 3.9030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 3.7290 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.0040 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.6880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 3.0970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 3.8200 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 4.1320 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.0130 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8340 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8660 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.6970 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9000 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.6440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.6850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 2.1230 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 2.8500 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 4.1400 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 4.6950 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.3900 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.0340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.0070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5820 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.4850 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 6.0400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1850 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.6790 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END