PUBCHEM-ZINC02576360 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1890 0.6180 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0570 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6440 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6840 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8280 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.4460 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.3160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.6980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.3070 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.4440 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.8310 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.7950 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 4.6050 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 6.1050 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6260 6.3340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 6.9730 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 8.2060 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 6.4760 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 6.8750 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.9320 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 7.2020 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 6.9540 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 6.4650 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 6.1040 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.9380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7130 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.9750 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.5190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.1750 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.3660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 4.2530 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.3340 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.2980 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 7.5710 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.0720 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 6.3720 0.0440 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 44 -1 M END