PUBCHEM-ZINC01853767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.1410 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6540 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.1540 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 5.7260 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.0980 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 7.9100 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.3260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.9530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 9.3800 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 9.8850 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 10.1600 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 11.5960 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 12.3120 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.2230 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.3920 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 5.0970 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 7.5430 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 7.9480 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.5000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 11.8540 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 11.9060 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 12.0530 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 12.0020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 13.3890 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END