PUBCHEM-ZINC05833217 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4910 1.4300 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6570 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5370 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.4110 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0210 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3240 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2880 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8810 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6170 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.8390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.6950 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1780 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.9770 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.4990 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.2040 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.3920 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.8870 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.6830 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.6370 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.3000 0.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7080 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8030 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7470 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7120 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2250 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3400 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4620 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.7670 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6170 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.2050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.7600 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.4260 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5720 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.9350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.8170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8070 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END