ENAMINE-ZINC04863880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 7.5160 5.5750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 6.7740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 6.7920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.6110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.3950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.9080 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.8850 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.1750 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.5930 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.4440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.3240 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1680 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.1400 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.2560 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.4100 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.0440 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.8130 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.0160 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 6.9130 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 6.6850 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 7.4100 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 7.1660 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 6.2160 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 5.5460 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.7550 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 8.0740 0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4340 9.1140 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 8.0900 0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5840 5.5620 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 7.6960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.6250 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.4590 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.8140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.3450 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.8500 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.2320 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.7230 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.4020 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.9480 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 6.7110 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 8.1460 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 7.7120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 6.0200 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.1900 -6.0840 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END