ENAMINE-ZINC03532817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9600 2.9940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.7010 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.4700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.5000 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.7620 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9070 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.0310 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.1830 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.1180 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.3110 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -1.3740 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.4450 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6610 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.0640 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.9370 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6200 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.6180 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.4100 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.7710 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.2440 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.2730 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.5490 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.7950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.7660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.4890 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.9810 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1040 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.3190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.0620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.6560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.3610 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.1810 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.4510 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.7380 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.9740 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.2410 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.2580 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.0520 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -5.0810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.3540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -7.7920 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.9580 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.6840 -0.0930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END