ENAMINE-ZINC03549539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2530 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5360 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1470 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4230 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0180 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3380 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.4090 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.8850 -7.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.3780 -5.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.2540 -5.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5400 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9320 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9230 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.0700 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3170 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.7140 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.8300 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.7070 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.3140 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5320 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3150 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9550 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.8020 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.5700 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.2670 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.8640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.4680 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.8500 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.4600 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2620 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.5670 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END