ENAMINE-ZINC03505932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.5270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.7900 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1670 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.2960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.0430 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.6520 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.7860 1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.9950 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 4.2070 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.3310 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.0070 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.1860 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 2.0150 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 3.3990 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.2470 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.4700 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.1440 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.4130 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5030 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 0.2100 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 1.7010 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.5120 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 2.1240 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 3.9970 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 3.8930 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.2200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.8400 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END