ENAMINE-ZINC03262230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1140 0.3480 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0930 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7790 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6200 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9190 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7110 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.9940 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.5010 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7020 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4190 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.5670 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.3620 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.7220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.0900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.2850 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.3720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.7780 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -12.0280 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.8680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -13.9700 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -12.5350 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -11.3250 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.0290 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.5000 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -12.4610 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -9.9400 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.5920 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9910 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.5050 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.0960 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.3190 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.6080 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.4040 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.7940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -14.4160 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -13.7250 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -13.0780 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -12.9410 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -13.1680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.5950 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.9800 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -10.3020 -0.1450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END