ENAMINE-ZINC03325526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.4180 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0800 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.1880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9470 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9310 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6550 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.4110 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.5940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.7900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.6120 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.9260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8120 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.3590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.5210 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3210 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.2170 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.4410 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.7280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9280 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.7810 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.4600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2990 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1180 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8780 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3030 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1870 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.2000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.3260 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.2270 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.0090 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.9880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3740 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.2720 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.4550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.5520 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2350 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7000 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.1210 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.0720 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4720 0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4870 0.1190 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END