ENAMINE-ZINC06083789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9690 5.0570 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.7600 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.6980 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.7940 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9500 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6180 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4940 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4060 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.5060 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.5820 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2520 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.8140 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.0530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.5200 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.7850 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.4730 -7.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 6.3120 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.0450 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.3920 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.9450 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.1540 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.8150 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.2660 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.2570 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.4700 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.4190 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.9420 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.8330 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.9380 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.4220 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.4580 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.8340 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.8980 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.0100 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.2930 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.1260 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.3260 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.9950 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.8910 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.4410 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.8480 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.4430 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.4280 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.5820 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 8.7620 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.8120 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.7930 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.9450 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.5190 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.9420 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.9460 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.7680 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.7090 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.5230 -8.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 4.0100 -7.2680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END