PUBCHEM-ZINC02049818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5770 1.1650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3380 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0120 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9260 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3770 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8630 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3920 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4490 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3140 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.7300 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.2230 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.7340 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.8100 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8910 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.0070 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.0340 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.9180 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.8110 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.5910 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -9.4040 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.5950 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -10.1850 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.1060 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -12.4560 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -12.8790 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -11.9550 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.5690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7150 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5250 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4570 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7970 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.3620 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8070 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.6000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.8100 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2330 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4430 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8820 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8810 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3010 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.3590 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.9260 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.9100 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.3490 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.7710 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -13.1840 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -13.9360 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -12.2860 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8580 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END