PUBCHEM-ZINC02525357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4410 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7070 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4220 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.0980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5610 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.1950 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6550 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.2100 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.9600 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.2610 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.0830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9150 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7910 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6330 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2200 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4580 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9070 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.6690 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9930 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.9860 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.5730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6460 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1030 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.8900 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.6580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.7360 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.1470 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.9190 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.2640 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -1.3580 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.5160 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 2.3170 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.0060 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.6200 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.4380 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.3890 -5.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4910 -0.7090 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.4570 -7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.7980 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END