ENAMINE-ZINC06790287 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1580 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.9660 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.3700 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.9860 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.3450 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.1260 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.5550 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -7.1620 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.5510 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -5.2440 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.4650 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.1800 0.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.3910 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -10.1990 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.1730 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.7840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END