PUBCHEM-ZINC02017656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5640 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9570 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0600 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6620 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0680 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2360 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.6260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.4800 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.2360 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.3670 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.7650 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.0070 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.2650 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -6.6260 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8650 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -4.2830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.8780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9820 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.8340 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9470 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0080 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9360 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6200 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6100 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.9500 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.6470 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.9040 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.0300 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.7600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.0100 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.1210 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.6170 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.4290 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.2690 0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6920 -8.1930 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END