ENAMINE-ZINC06535367 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.3600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1460 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3740 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1810 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5370 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4440 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.3470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.7390 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.1170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.3590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.0500 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.6640 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.2020 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.9020 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.1260 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.5460 2.6220 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 0.5290 -0.3650 0.8850 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 2.2880 -0.1120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.4880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.7080 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7850 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2100 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5250 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.4040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.7190 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.5110 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.0600 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -1.9030 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.3800 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -2.9680 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 0.3260 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -0.3220 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -1.3880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END