PUBCHEM-ZINC06565770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4160 2.3690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0020 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6450 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.0110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.8740 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.2950 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -1.3250 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0660 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.9330 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -0.9540 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.6840 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.3340 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.3040 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.3920 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.7800 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 1.8380 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 2.2310 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 2.1010 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 1.6870 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 1.5500 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 2.4010 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 2.3500 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 3.2430 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 2.6790 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.6080 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.7820 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.5480 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.0390 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.2880 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.0420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6080 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9280 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.4060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.9410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9710 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.2830 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.2290 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.3600 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.1960 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.9760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 3.3950 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 1.6600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 2.6910 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.3230 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 4.2580 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.2510 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.8000 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.2320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.3720 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.6150 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.3350 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.2150 0.5700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END