ENAMINE-ZINC03885969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.5910 1.3540 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1160 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.1770 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.9340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.9960 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -2.8700 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1740 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.2900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6870 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6720 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4570 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8750 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.0420 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9390 -6.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7710 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.2140 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7640 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.8680 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4220 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.8900 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5510 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9340 -7.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5280 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.3400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4810 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9450 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.8120 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5590 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.9510 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5490 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1190 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5560 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0570 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.1250 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3410 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.3230 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.2960 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.2790 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8350 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.0590 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.1990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.4100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.0040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6810 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7180 -9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 -1 M END