PUBCHEM-ZINC05828496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5940 1.8720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.4750 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.4860 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7560 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1060 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5490 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.8180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4080 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4050 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.3420 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6670 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.8850 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.6220 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.2520 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6880 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.3020 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7260 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7910 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4250 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.9690 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9220 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4970 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1790 -8.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8020 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.4960 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.4740 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9420 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.2650 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.0310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.1120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.5820 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.3610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7670 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.8550 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.3460 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.7810 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1260 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7080 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5630 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.3140 -10.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 23 -1 M END