ENAMINE-ZINC03569762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4100 1.1190 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.0160 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8780 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.3910 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8420 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.9480 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6830 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.1140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.4540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.3700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.9510 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -8.0740 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.8010 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.2840 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.3130 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.0540 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.3170 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.0600 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.5430 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.2780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.5380 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.2830 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -6.7540 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.3400 -2.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.7960 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1150 -3.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4470 1.4550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5540 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4370 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6990 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1040 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6810 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6390 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8940 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.6370 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.4050 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -5.7870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.6660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.6330 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.7210 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.3440 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.8740 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.8040 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.4570 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -6.5970 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END