ENAMINE-ZINC00189703 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1800 1.3010 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2210 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6470 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9810 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.8210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6970 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8620 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.4270 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0790 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.6640 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.7620 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.5640 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -6.6210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.6520 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.9940 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.0630 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.2100 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4390 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.1970 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7270 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.4990 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7420 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5990 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5190 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.7800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.1970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.9050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.0890 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.4500 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.8060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5940 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7570 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.1320 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.3470 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.1140 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.9510 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END