ENAMINE-ZINC03609800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5060 1.9730 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5020 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2380 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.0320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3580 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6490 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6160 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.2930 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0050 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.2620 -1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.8460 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.1740 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.0900 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.8050 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.2690 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.3040 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.5890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.1300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.9780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -9.4750 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -9.1130 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -8.9930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -9.1260 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -9.3630 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -9.4830 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -9.3700 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.1880 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1740 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1300 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6030 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9030 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.0500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.3500 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.7560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.7670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.7730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.6380 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.0440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.6250 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -8.7990 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -9.0350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -9.6760 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -9.4740 -2.4900 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 18 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END