ENAMINE-ZINC03452727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 3.2820 -0.7540 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7260 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8530 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8140 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1920 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9120 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6570 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4280 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4950 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4940 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6090 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.7200 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.7080 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5970 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5900 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6140 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6460 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.6930 -7.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.6620 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.8240 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.7960 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.6030 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4390 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4670 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.3740 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.3160 -12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.1740 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1960 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5920 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.7020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3470 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4880 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8720 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1330 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9060 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.5180 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3690 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.5860 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.5670 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0630 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.1390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.5610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4900 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1940 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.1440 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.5790 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.3440 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.5030 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.9310 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.7800 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.2250 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.5790 -13.2380 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 M END