PUBCHEM-ZINC00481707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.7970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.3990 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3970 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.8010 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.9970 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.9950 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.8030 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.8300 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.9100 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 1.5570 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 2.2790 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 1.6100 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 0.2230 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -0.5040 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 0.1540 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.2570 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6940 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.3350 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.3310 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.9330 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.9300 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.6840 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.0950 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 3.3590 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 2.1680 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -0.2920 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.5830 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END