ENAMINE-ZINC03529571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.1870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5160 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2780 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.8970 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.9740 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.4370 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.8260 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.7470 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.2690 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 2.3510 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 1.9990 -9.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.5390 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.2200 -10.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.1960 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 2.2980 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 2.8210 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5380 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.6780 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.0450 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.3450 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.1160 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 1.3200 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 3.0090 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 3.9100 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 2.3900 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 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 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END