PUBCHEM-ZINC02901990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.8940 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4730 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.2090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4570 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.2310 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.8730 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.4020 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.1510 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.5330 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -8.2700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -7.6320 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.2560 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.5140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -8.5760 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -7.7890 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -9.8880 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -8.6980 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -7.5430 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -6.4500 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.3110 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -5.2570 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -6.3430 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -7.4880 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -9.1370 5.0900 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.4190 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6840 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.5160 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0430 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.7890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.4640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3680 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.5870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.4200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.7260 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.0320 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -9.3450 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.7620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.4390 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -9.5700 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -6.4910 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.4600 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.3640 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -6.2980 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END