ENAMINE-ZINC05560068 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7850 1.8000 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2910 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6610 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8420 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4650 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.1870 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6270 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.9610 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1580 -4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -5.1040 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9620 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1670 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.0370 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0730 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.1440 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.0280 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.0100 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4620 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.4420 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.9740 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5230 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.5440 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.9350 -8.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.0490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.1510 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.2810 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3150 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1250 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.5090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2330 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3960 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1970 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.2450 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1150 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.9260 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.3980 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7290 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.8270 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.7930 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.9600 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1970 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END