ENAMINE-ZINC03516912 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7480 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8480 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.9480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.9070 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.7390 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -3.7230 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.4210 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.9200 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.8270 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.6650 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.7540 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -5.6290 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -5.7910 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.7020 -2.6600 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.5880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.0120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.9600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.8080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.6840 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.7540 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.6380 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.7340 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -4.6480 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.4040 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -5.7020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.7720 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.7220 -2.7550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END