ENAMINE-ZINC06788156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.8450 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.2590 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.1900 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.3960 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.7140 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.1630 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.5330 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.6550 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6520 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1800 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7030 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8450 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6390 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.0160 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2190 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.9440 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.8290 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.5200 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.7690 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.2500 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.4900 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.1060 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.6580 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.9100 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9150 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5990 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.6270 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.2500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.5430 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.0540 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END