ENAMINE-ZINC03294331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4100 0.8240 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6970 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.9030 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.2450 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3570 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.1560 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.0120 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 2.3940 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.2920 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.4320 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.3960 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.2270 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.7690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.9640 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0370 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.4480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.2520 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 5.6550 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 5.2590 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 4.4580 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.0560 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 5.7760 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 4.8260 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 6.0740 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 7.2100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 7.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 8.2110 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 9.4680 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 9.4090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 8.4950 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1170 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4310 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.5810 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4730 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9380 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.2780 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.9450 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.5610 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 6.2800 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 4.1500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.4350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 7.5690 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 6.2380 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 8.3500 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 7.8090 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 10.4100 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 9.0110 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 8.3320 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 8.9580 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END