PUBCHEM-ZINC00946944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8640 1.3030 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8600 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.2320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8790 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1420 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7490 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2620 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8960 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3080 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.8680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.1310 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.1880 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6920 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.9250 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4260 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.6900 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.4560 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.9640 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.3250 9.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.3160 9.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.1990 10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.1190 9.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.2570 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.9510 9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -12.0100 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -12.2190 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9450 7.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.5090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7440 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3190 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7860 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9090 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2160 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6630 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8000 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.1700 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.2710 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.3140 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5100 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7760 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7880 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9380 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.8290 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.4430 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.5650 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.7880 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -12.6540 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -13.0260 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END