PUBCHEM-ZINC05961287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.4690 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8640 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7130 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5010 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3960 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1880 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5550 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.8140 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.9920 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.9080 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.1000 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.9580 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0430 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.4950 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.2470 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.9040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.6710 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.2930 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.8410 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0300 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7610 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4770 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8870 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1690 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4760 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7210 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3810 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4920 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7450 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.4160 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5930 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.9650 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.0970 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.7120 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.1440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.1820 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.0500 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.2480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.6340 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.5960 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.1880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.4290 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.7360 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6820 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.4590 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.3580 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.0500 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8520 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9060 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.0070 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END