PUBCHEM-ZINC05833138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.0580 1.2620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1740 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5840 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0200 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1230 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3760 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.4930 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.6500 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.7050 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.5660 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.4260 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.4950 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.2830 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.2810 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.6870 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.0330 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.8190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.2490 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -4.5000 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8750 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.4260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8970 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1580 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1170 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4820 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0390 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.6520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9410 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.8390 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.5010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.9140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.9650 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5310 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7160 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4720 0.0950 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END