PUBCHEM-ZINC05501096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.1660 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1300 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.4800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8860 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7180 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2380 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5930 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.1550 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9360 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7920 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5170 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.9520 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9460 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4500 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6500 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4990 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5520 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2300 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.1140 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2940 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1100 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.2820 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3850 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.0100 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0270 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.7020 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.0740 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2140 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END