ENAMINE-ZINC03458821 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3.2890 -1.5490 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3340 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2860 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.6830 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.3650 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.6700 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.2880 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.5890 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2380 7.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.1270 7.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.5300 8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5410 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.5950 6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.8040 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -8.1770 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -8.2710 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.1870 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.8200 5.3210 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 3.5000 -4.2280 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.2110 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.7530 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.0260 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.7750 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -8.2940 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -8.9600 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.3110 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.9700 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.8020 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.0430 4.8190 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END