PUBCHEM-ZINC05260896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9630 1.9670 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.4410 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0100 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6740 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.1240 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2630 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0830 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3420 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5790 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9210 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.1370 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2000 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0070 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7210 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.7490 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9880 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.1180 -7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.0630 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.9120 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.7390 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.2440 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9170 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.3190 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.2740 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.3960 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.4390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0770 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3620 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.2540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1400 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.3760 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.7460 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6920 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.4790 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.0030 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.5240 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.2190 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6950 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2820 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9560 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2440 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.9720 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.6920 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.4360 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6360 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1780 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END