ENAMINE-ZINC03502286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.4920 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.4910 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.6790 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.4010 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.7520 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.8370 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.8510 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -6.0080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -7.3550 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.2140 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -7.7370 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -6.3920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -5.5220 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.0720 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.2980 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.2760 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.7080 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.4630 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.8480 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -7.7330 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -9.2640 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -8.4160 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -6.0250 0.8330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END