PUBCHEM-ZINC02872584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0180 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.5770 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.4320 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.7800 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.0560 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 6.6290 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.4540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 10.4030 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 10.2110 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 8.8560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8300 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9440 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6790 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.0260 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6890 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.0290 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8400 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 6.0480 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 9.7820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 9.4490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 11.4330 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 10.1780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 10.2430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 11.0060 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 8.8770 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.6420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.4230 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.9310 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END