PUBCHEM-ZINC05605745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0870 0.1210 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.1880 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6600 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5710 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6230 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.4390 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9790 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.8210 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -0.7620 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.5220 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.6640 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.8810 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.4740 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.1910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.6050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.4710 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2660 -2.4140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9020 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2390 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.8080 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4100 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.6840 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5420 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.2910 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2730 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.4760 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6100 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.5970 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.7980 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.6660 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0320 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.1760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.4480 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.2580 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.9070 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.6460 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.5390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.7290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.3240 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1960 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2580 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4610 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5600 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7620 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.4040 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5680 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.5690 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.8110 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END