PUBCHEM-ZINC05408333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5210 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9850 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6350 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5750 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.9620 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.6960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.0380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.0130 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.0540 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6620 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9700 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7510 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.2730 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.8150 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.3790 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.9000 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.9410 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.3600 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.9760 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.3210 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.0560 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.4460 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.0890 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.4860 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.8330 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.4680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.7760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4800 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.4660 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.1860 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.8020 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -7.3310 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.2420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END