PUBCHEM-ZINC05433503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5200 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2530 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7640 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2510 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3520 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7670 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.6200 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.0520 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.6040 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4460 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.8630 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7120 4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.1770 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8830 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.0700 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.5650 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.9450 6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.7020 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.7240 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.8310 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5660 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.1770 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.0710 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.3560 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8540 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.7690 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.8210 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.5980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2450 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.4270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.6860 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0630 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.5840 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.2390 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.9790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.7920 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.6740 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.9510 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.6520 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.7450 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.5590 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.2780 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8650 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0440 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1630 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END