PUBCHEM-ZINC01654376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.7470 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2610 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2660 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5720 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2500 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.1740 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.4920 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.6460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.4190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5240 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.5860 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.1260 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.8780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.6490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -1.5740 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 0.7450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.0800 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.9190 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3300 -4.7270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.9960 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.2840 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.8490 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.5240 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.9040 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.7020 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.1930 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.0380 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.3880 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.8980 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -9.0590 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1430 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8680 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2800 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.0770 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.1150 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 0.7260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.4010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.7660 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.0390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.8190 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.7580 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.9730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.1390 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.6430 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.0460 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.9530 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.4580 1.2700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END