ENAMINE-ZINC03403969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2240 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5490 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3340 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.2840 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.6830 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.3680 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.6760 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.2860 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.5840 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2270 7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.4100 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6130 9.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.2750 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.3600 9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.7870 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7930 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8170 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.2260 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.4480 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1150 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.1080 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.4920 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.6380 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.7430 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.1860 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.1080 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.2080 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.1320 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END