ENAMINE-ZINC03408649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 6.1080 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 7.4430 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.9890 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 7.1860 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 7.7690 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 9.1520 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 9.9600 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 9.3950 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 10.1450 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 9.5840 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 8.2750 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 6.6860 3.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5500 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9680 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 6.1120 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 9.5890 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 11.0310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 10.2170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6350 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5290 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2020 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4720 -2.4550 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 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