PUBCHEM-ZINC04666888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1980 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.9760 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.6220 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.3140 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8630 -2.4840 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.0180 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7630 -2.2610 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.4100 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -4.8930 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.1750 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -4.5920 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0620 -5.2820 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.2630 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.3970 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.2860 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.5170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0330 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.0800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -5.0630 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -6.0460 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -5.9470 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.3380 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9230 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.2280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4460 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END