ENAMINE-ZINC03349137 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4070 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.3610 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0990 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7770 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6160 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1100 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.4950 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.2320 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.5920 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.2110 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9330 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.7040 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0930 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.1410 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.2460 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.0030 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.6510 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.5400 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.7720 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.1360 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.4190 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.0860 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9400 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8540 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6480 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3940 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.8140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.9980 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.3120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.1720 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.2860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.8730 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.2460 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.2660 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.5480 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.7660 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.5520 6.1210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END