ENAMINE-ZINC03502178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 9.3960 -2.3900 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.7080 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.6740 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -3.3650 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -3.5630 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.2750 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -5.5620 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -6.4070 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -5.5340 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 -4.3370 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -3.4460 -6.0310 C 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 9.4510 -2.4200 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.7680 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -4.3360 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -4.1600 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.5920 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -6.0580 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -6.9080 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -7.1560 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 -6.1140 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 -5.1790 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 -4.6910 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 -3.7700 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -2.9520 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -2.6930 -5.2510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END