ENAMINE-ZINC03522517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.9510 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.3080 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.4040 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.6100 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.6470 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.8980 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -6.0980 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -7.0600 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.8310 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.8280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.8970 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.5100 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.4650 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.7650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.7550 -1.9020 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.7090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.1520 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -6.2740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -7.9910 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.0430 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -10.1880 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.4760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.5590 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -9.1780 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.8290 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.4660 -2.4010 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END