PUBCHEM-ZINC06912711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.2340 1.1210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.0950 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4510 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4700 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7740 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.1320 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1740 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8900 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9620 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.2970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.6050 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.2070 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.5340 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -7.8460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.4790 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5690 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.9240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.5210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.1270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.8420 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -10.7960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -12.2180 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -13.1990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.8000 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.1000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.8950 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.4620 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.1840 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.4410 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.0880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8070 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9420 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1900 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.9820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.4820 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.5660 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.5300 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.9640 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.9550 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.6140 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.8080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.1620 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.7050 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.5820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.3090 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.4320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -14.5140 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -15.1040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END