PUBCHEM-ZINC05939285 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2840 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2550 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.8490 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6640 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.5990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9380 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.3310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.4800 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.2050 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.8710 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.7410 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.5500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.1650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.2020 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.4080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.0100 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.7180 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.7430 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.7920 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.4940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.4770 -0.6170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END