PUBCHEM-ZINC06475902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1170 1.4250 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3040 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7870 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.1130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.2530 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.2540 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3230 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0110 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.6480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.1990 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.1040 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.4170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.7820 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.1070 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.0820 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.7320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.3960 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.7770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.4720 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9620 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1040 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.6020 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.0240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 5.3830 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.1160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.1200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 8.0680 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 8.7150 -0.5830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END