ENAMINE-ZINC03484515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9190 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.7800 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3370 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8220 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6770 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0570 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5720 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7200 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9760 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.3560 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2080 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.6940 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3210 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.4630 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5370 -12.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2460 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2790 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6400 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1190 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.7560 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.2760 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9240 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3950 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7560 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END