PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9640 -2.9510 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6270 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.7810 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0190 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.7480 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7710 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.2040 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.6580 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.6350 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 3.4660 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 5.0000 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.2170 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 6.2700 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 5.4800 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 5.5620 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 6.3680 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 7.1280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 7.1150 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.3610 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.7770 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.6350 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.3080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.7760 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 3.5270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.5100 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.4100 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 3.3280 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 3.3440 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 3.4390 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 3.2640 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0280 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.6130 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.9520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1450 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.2760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0760 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.7240 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4260 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.2320 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.0260 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0580 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.2570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.9170 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.7170 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 4.8180 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 4.9580 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 7.7730 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 7.7430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 8.1630 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.5740 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.3970 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 3.2510 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 3.4480 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.3600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1780 0.2540 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END