ENAMINE-ZINC03199526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -3.2820 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6710 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5140 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0050 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6540 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1880 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3210 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4940 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.1660 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.3790 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.4290 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.1230 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.4320 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.0440 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.6500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0340 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.6340 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.0580 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 0.4520 -3.5700 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6640 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2570 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2440 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.3370 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.5260 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.2010 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.9680 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.7280 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5070 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.3370 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.4740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.4480 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END