ENAMINE-ZINC04863234 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.5700 0.2160 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.7160 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5940 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.0980 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.4140 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.5640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.4170 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2860 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 2.2410 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.1250 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.9760 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.5480 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.1880 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.0180 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 8.1780 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 8.5070 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 7.6860 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.5230 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 10.0770 1.9220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.7790 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.9360 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.3990 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7020 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.5250 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.0480 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.8730 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.4990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.8060 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3330 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.4160 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2840 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.2540 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.4790 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.7620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.7220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.7300 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.5050 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.7750 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 8.8170 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.9400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.9010 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.7010 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.5240 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.0680 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.7480 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1040 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1180 0.9460 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END