PUBCHEM-ZINC05225988 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5280 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0120 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0680 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7920 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1660 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.1960 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.3460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.0840 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.4570 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.1120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.3960 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.2370 1.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9980 -10.6640 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.4520 1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 1.9200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8750 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0410 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5260 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2770 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6110 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1610 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3690 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.1890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.9150 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.3090 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.1650 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END