PUBCHEM-ZINC05337447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.6390 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0260 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.0370 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 0.2920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3550 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -2.1350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1860 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.4670 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3120 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8780 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.5980 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.7570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7320 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4390 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.6950 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9130 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.2420 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2350 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7280 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.5720 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5340 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.7910 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.0720 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.0010 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2120 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.5050 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.4730 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.5230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1030 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.2200 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9900 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.8060 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5310 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7560 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.2580 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5420 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4720 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9000 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9690 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6210 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.4680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.1390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.1860 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.5130 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.8570 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.7320 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.2730 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.2460 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.7050 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 3.4440 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END