ENAMINE-ZINC03240455 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.3260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8940 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.2690 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.3100 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 -7.4010 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.2940 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.2200 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -9.8070 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.1820 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.7640 -5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -7.0500 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.1520 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.0080 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.8740 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.7570 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.6540 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.3590 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.4010 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -11.0610 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END