ENAMINE-ZINC03185958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.6860 0.1020 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2790 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1510 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3550 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2170 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.8650 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.6720 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.8420 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.6390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.4820 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.0400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.2260 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.1660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.9790 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.7230 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.6350 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 8.0130 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 8.7320 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 9.0820 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 8.7160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.9890 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.6430 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.9690 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 8.6890 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 9.0630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8450 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3970 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.5440 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 7.7470 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 9.0180 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 9.6400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.6710 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 8.9430 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 9.6200 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END