ENAMINE-ZINC02625379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -3.6080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6170 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4890 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0420 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3400 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5400 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.9050 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.4250 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.7850 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.0180 -9.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.3290 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -10.6290 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.9200 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.9280 -13.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.6400 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.3390 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.9390 -9.4920 S 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9680 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0500 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.0030 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.8990 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.4420 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.5460 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.8880 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.7840 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.6270 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -11.1470 -13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.1610 -14.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.6460 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END