PUBCHEM-ZINC03752477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8460 1.3530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2570 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6140 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9200 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.8630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2270 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6630 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.7150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3420 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3800 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7760 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5210 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0890 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.8060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.1800 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.3590 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.5740 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.6260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.4740 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.2650 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.9860 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.7350 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.5920 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2810 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.2160 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.2120 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.9240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2690 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7160 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.9390 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.0810 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4350 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2760 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7660 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1690 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0110 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.3190 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4810 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.5880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.9250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.6380 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -10.3160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.9280 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2860 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.1550 -4.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END