PUBCHEM-ZINC01926278 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2570 -1.9230 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4390 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5600 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2590 -3.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.2730 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8330 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.0290 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.3540 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.3160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.5130 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.7920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.8890 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.7140 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.4240 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.2300 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1160 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.0750 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.8040 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4200 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6990 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0000 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7800 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9970 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.7920 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.1160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.0820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6630 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.9400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.5730 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.2880 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.6160 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2730 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.1110 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END