ENAMINE-ZINC00129643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6280 -0.2500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4190 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.5970 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4660 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0020 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9530 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.6940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.9900 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.2660 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9980 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -2.5350 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -3.3410 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.6090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.0700 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.3970 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.6310 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -3.8670 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -3.0910 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.2750 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.4410 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1150 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3080 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3110 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6260 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.5510 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8640 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.0250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.3740 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.2750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.6800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -5.1170 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -5.2730 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -3.6250 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -2.1320 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -2.9240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.9050 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -0.4670 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -1.3140 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END