ENAMINE-ZINC03544580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2270 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2170 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6990 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.7190 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2180 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.7170 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.6070 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.9800 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4730 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5980 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7150 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.5740 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.1000 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7660 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.9120 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.3940 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.7220 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.5880 -2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.4820 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.7200 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.2780 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.0710 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.3280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6370 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3280 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6970 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3560 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.7260 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.6690 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.7660 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.2010 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9870 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.1730 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.4340 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.3130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.1330 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.7740 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.9700 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.6950 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3550 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END