PUBCHEM-ZINC00395730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.8020 -1.8580 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4800 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.5280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5210 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8380 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2760 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5680 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.4310 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0000 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7080 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7390 5.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -2.0460 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4940 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8040 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.9740 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.2310 6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -3.5400 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.9110 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.3840 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.9710 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.8780 8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2150 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8380 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6010 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1150 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5150 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4110 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9070 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.8850 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3720 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3110 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.1100 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.0400 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0840 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.1810 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.6810 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.6800 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.8010 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.0610 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.2190 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.4980 7.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END