ENAMINE-ZINC03414243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.0950 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.4310 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.8610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.6020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -10.9320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -11.6500 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -11.0370 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -12.9920 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -13.7190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -13.0680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -13.8180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -15.1930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -15.8340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -15.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -17.3400 -0.1010 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.1340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.1250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.8520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -13.3220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -15.7760 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -15.6170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -17.7030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -17.6700 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -17.7370 0.4230 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END