PUBCHEM-ZINC06712499 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3880 1.0460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3820 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.5920 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9510 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 1.9830 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.9010 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.0050 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -0.0480 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.4650 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.3980 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.8280 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.3140 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.4200 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.0150 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.3130 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0210 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6130 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.3910 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.8680 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4800 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.8500 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1190 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.4900 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.7930 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.5450 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.6160 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.7090 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.9070 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5420 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END