PUBCHEM-ZINC02884566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2240 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2750 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7890 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2870 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7670 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.0870 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2500 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8100 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.0130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.6340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.8390 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.4020 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.7590 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.5580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.5280 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.1750 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.6250 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0610 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.4820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.0030 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.1110 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.8290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5900 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.3930 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8060 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6190 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2580 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8180 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.4770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.8680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7860 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.7880 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.1810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.6080 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.0080 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.3160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.2980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.4770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.9710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.2020 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.9690 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.7380 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.8660 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END