ENAMINE-ZINC06083118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7940 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.2910 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4450 -5.8660 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.8580 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.4540 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -6.1450 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.9810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.4140 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -7.8180 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9170 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -9.8400 -0.3800 O 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.1030 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.7070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.2120 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.7700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.8700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.3820 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.3350 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.4060 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.1270 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -8.1720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.3420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.2260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -10.2250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END