ENAMINE-ZINC03461237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 8.8440 -11.4980 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -11.6900 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -12.5440 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -12.7370 -10.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0400 -13.1570 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -13.6910 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -11.4430 -9.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -11.2480 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -12.1430 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.9170 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.9580 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.8390 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.8560 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8080 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.8800 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.8450 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.7510 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.6810 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.6940 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.5480 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6140 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.4890 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.3030 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0720 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9740 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1220 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3760 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.8980 -5.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -10.9960 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -10.8900 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -12.4690 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -12.1920 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -10.7190 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -12.0430 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -13.5160 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -13.2710 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -14.6540 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.8290 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.7270 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.1350 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.7060 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.7360 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.6770 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.7360 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.8310 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1460 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9480 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0020 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2680 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END