PUBCHEM-ZINC05328618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7800 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 -4.4760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.9050 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.7530 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.9430 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.3200 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.4410 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2380 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.5110 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.7560 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.7120 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.9330 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.1420 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.1270 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.9050 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.7110 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.3070 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.7790 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.2600 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.8190 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.9150 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.3380 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.9530 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.1650 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.5360 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.2790 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.6680 5.0030 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END