PUBCHEM-ZINC03600863 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.9400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.0840 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.6110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.9940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.8490 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.3190 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.5870 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 5.6430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.0790 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.0490 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.8940 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 7.2930 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 7.1030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 8.1980 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 9.4700 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 9.6610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 8.5860 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.7850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.9430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.6250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.1490 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9840 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.0200 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 8.0510 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 10.3230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 10.6620 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 8.7450 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END