ENAMINE-ZINC02622142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.2300 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2550 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9470 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.3150 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.4600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.7030 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.8050 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.6640 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.4070 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.2100 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.2730 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.0910 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.3840 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -10.5970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.7770 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.7440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.2280 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.9420 4.1310 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END