PUBCHEM-ZINC05488408 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4320 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1020 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1470 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.7130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.5780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4910 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.0670 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 3.7040 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.5950 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.6270 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 5.5720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.9490 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 3.2540 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.1360 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 4.9160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 4.1700 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.5040 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0160 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.5820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.0140 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.7950 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.5180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 5.5840 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4070 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 4.9110 2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2490 4.0740 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.2670 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.6260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END