ENAMINE-ZINC03468196 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0090 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1600 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4480 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8390 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6150 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0010 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7550 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1740 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6910 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.2910 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.7490 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.4440 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.8030 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.5090 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.8640 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.4620 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8030 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.4890 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0430 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1440 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.5790 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.0610 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.4680 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.9340 -9.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4000 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 4.9780 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.8060 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.5780 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7900 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7700 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1550 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6920 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4790 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.4720 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.9070 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.3390 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.5860 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.4270 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.3180 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.3100 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.7220 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.7330 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.8480 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.2300 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.7850 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.8630 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.4130 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.6900 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END