PUBCHEM-ZINC05114723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7270 2.7600 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5530 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9470 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -1.3320 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1860 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6580 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.3350 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9340 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8820 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.2570 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6280 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0010 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2670 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8150 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4340 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4990 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.0440 -8.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6690 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.1620 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9240 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.2620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0950 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.8570 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7180 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.9560 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6720 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2550 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4660 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0750 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7330 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.7340 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.7820 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.0110 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.6100 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END