PUBCHEM-ZINC05963016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5240 -2.5890 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6220 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.4120 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.4750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.7310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.7540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.4960 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.2870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.0320 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.0660 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6390 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.0300 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0800 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5290 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.4420 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.5320 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.3090 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 0.5010 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.2700 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.7660 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.4940 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.7560 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.2720 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.5270 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.9240 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.9310 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.5460 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.9680 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7450 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6980 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5860 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6250 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.2050 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6250 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.9080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.7430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.2900 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.4930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.6750 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.0560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.6680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4430 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.7400 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.1460 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5670 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 0.1330 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.5690 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.8730 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.4750 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.7480 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.2920 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M END