ENAMINE-ZINC06269164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.3770 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.7540 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 7.6770 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3000 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.8040 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 10.2850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 11.8080 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 12.3940 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 11.9470 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 10.4260 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8560 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9360 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1790 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.5930 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0110 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2070 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3220 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 8.1850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.7310 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 10.0140 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 9.8310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 12.1750 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 12.0760 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 12.4160 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 12.2200 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 10.0750 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 10.1570 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2690 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.9820 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1460 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6780 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9560 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.5800 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2290 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4980 -2.1420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END