PUBCHEM-ZINC03633259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7750 -0.2860 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0480 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.3180 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6600 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.4840 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8000 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.4430 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.1870 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.3520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.6300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1500 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6260 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.3430 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.5940 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -1.1370 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.4260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.1630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1660 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4860 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.5580 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9280 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7960 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.5590 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9970 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.4820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3710 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8610 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.4050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.1160 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.7000 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.1500 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -1.3370 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.0720 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.3970 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END