PUBCHEM-ZINC01846728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9210 -2.5680 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8070 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3920 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8850 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3750 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.3050 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.3920 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9690 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4630 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.9030 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.0760 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8770 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 -4.3160 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.4060 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.7630 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5480 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.0240 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.8740 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.0510 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5030 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1290 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.8720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7610 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8600 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8130 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9090 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8540 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7300 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8140 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.2200 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.4270 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3860 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.0220 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0820 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.6220 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.1610 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.2520 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.2650 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.6670 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.6500 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5430 -8.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END