ENAMINE-ZINC06847407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.6160 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 -2.6580 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.7160 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.3460 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.7370 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.3980 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -3.6680 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.2780 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -3.6210 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.9250 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.0760 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.0330 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.3320 3.6740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.6580 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.8240 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -5.3070 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.7030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -3.4030 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -2.7080 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.3190 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.2860 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.5440 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.3920 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END