ENAMINE-ZINC05511340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.9730 0.3800 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9660 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.1140 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1920 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4070 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0500 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4720 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9900 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.9330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6310 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4080 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.5060 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.4100 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5410 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.5960 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.7170 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.7030 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.4480 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.8670 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.8260 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 4.4280 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 5.3750 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.7210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 7.1230 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 6.1770 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 8.4380 -2.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.5860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7720 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5920 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9980 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.1130 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.5970 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.3100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.2450 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0810 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.4120 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.1830 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.0400 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.3770 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.0650 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.4600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 6.4900 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END