ENAMINE-ZINC06944727 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0710 0.5540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.6110 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9090 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.6560 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.0110 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.7900 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.8750 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.1860 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.4130 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.3230 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0080 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1190 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5920 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2530 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7450 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9810 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5240 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5890 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.7130 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5560 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6790 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9590 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.1160 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9880 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.1130 6.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0140 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1010 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.5470 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.4810 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.0360 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.6590 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7160 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0190 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8700 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3240 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2620 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.2210 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.3380 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5560 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.3350 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1070 7.9050 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END