ENAMINE-ZINC06589364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8150 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2820 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8390 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0590 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5960 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0430 -8.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3240 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1380 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5710 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.1950 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3820 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9420 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3960 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6560 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5840 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1780 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2510 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2270 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6470 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6710 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0090 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9850 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2120 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2030 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7540 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6920 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3070 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0120 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2620 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6360 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1270 3.3010 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 22 25 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 M END