PUBCHEM-ZINC06393427 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.1760 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2140 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9010 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8730 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8510 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.1360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2490 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9300 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.8660 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 2.8910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9650 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.8670 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.0000 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.2340 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.4240 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 3.5960 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 4.6370 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 4.5640 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.3430 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 3.1950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.1890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.6180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.7760 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.3200 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9890 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.9610 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.9400 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.8950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.1070 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.1330 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.6110 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 5.5650 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.4460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.0590 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 3.2240 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.1390 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.6220 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 2.2470 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.7970 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.2770 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.6600 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.3390 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.3630 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3340 0.4060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.5250 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4590 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 49 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END