PUBCHEM-ZINC06617153 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.7580 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4230 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8950 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1310 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9430 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4300 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7350 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.5080 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6120 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2540 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4540 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4140 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7530 8.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4950 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9120 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7150 8.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.8150 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5550 12.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.3960 11.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.7350 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.4170 12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.1030 10.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.7300 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1770 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.0300 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.5300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6630 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.7580 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2320 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.2980 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2900 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4660 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0260 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.0830 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.6080 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7930 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5040 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8270 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6220 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.4070 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.8230 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.2120 13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.6880 12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.8770 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.0700 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3150 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8420 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.8820 3.3050 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END