PUBCHEM-ZINC05502588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2360 -0.8250 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1760 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8420 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1220 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7830 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.8760 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.8660 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.8890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.2460 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.9200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.4710 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -7.5970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -7.4370 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -6.2350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -5.1360 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.2010 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.2870 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.9450 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.7150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.8560 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.3890 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1870 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.8130 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.6520 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.8620 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.2340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0540 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7480 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5990 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.7780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.3940 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.3120 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -8.5850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -6.1520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.9030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.3140 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.4310 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.1440 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.7390 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.6210 -0.2320 H 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END