PUBCHEM-ZINC04611415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.7340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.2440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -7.6210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -8.0910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -7.2030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -5.8380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.3530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -7.7240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -8.5840 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -6.5480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -8.5710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.3160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -9.1540 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.1510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.2880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -7.9810 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -8.9620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -9.4230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -5.9350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -6.9250 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -5.9440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -9.4090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -8.9480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -7.9580 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END