PUBCHEM-ZINC06442346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3280 1.7510 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2160 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.5000 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9130 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0650 2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 1.0160 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.3170 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1120 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5910 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -2.2740 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2000 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.5410 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1490 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3380 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2470 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.2300 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -2.7730 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2610 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4310 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.5380 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7940 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.2190 -5.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2410 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -1.7950 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.6930 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3650 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4390 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.3100 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0380 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4080 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1470 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9100 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0420 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.1990 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.3850 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.0240 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.9030 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.7990 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9350 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6500 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.7200 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1930 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8940 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.3310 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.3500 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2450 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9560 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3270 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.5720 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 -1 M END