ENAMINE-ZINC02314490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8930 -0.2320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8520 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8510 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8960 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5260 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.6210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1850 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6410 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2860 -5.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.9020 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3590 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1480 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8120 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.2950 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.0800 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.6080 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.9860 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.6400 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9870 -12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6790 -13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.0240 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.6730 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.1110 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.5480 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.8250 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.6360 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.0720 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3000 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2040 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.0920 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.2620 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5610 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1490 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5400 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.0810 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0990 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7170 -13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.9500 -14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.5640 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.9390 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.1810 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.2650 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.7080 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.7060 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.7400 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END