ENAMINE-ZINC03435177 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4740 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6710 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0320 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5940 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7320 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3520 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7040 3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1780 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8960 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.8090 3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7730 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -8.4830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.5040 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.2400 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.6330 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.1160 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.4880 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -12.9440 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -14.2980 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -15.2020 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -14.7520 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.3980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -16.9290 2.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -17.5310 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -17.0580 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -17.4920 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -17.9880 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -19.3650 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -19.2760 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -18.9120 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -17.5160 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3790 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2550 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6800 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6930 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.0840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.4420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.7930 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.7950 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -12.2390 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -14.6530 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -15.4590 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -13.0470 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -17.2980 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -18.0750 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -19.6890 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -20.0840 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -18.9100 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -19.6290 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -17.2920 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -16.7790 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END