ENAMINE-ZINC03359873 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.1980 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.2010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.4380 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.5320 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 8.0190 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 8.1850 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 9.3280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 9.1790 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 9.6300 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 8.4330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0270 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.2000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.7420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.0050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.0140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 7.3070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 8.9820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 7.2770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 8.3520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.4620 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 10.2240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.1340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.7920 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 10.0650 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 10.3810 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 8.8050 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.8710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.1720 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0930 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.4460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0390 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END