ENAMINE-ZINC02633369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2100 1.1560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7890 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9660 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2250 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1970 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2090 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0010 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.5710 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6340 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.8930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.0910 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.0290 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.7720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2010 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3970 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.4120 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7940 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1770 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.5220 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4200 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3690 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8490 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1100 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0400 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1740 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6930 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.1590 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.2930 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.9630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.5180 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.0390 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.9550 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6350 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.1130 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3910 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4310 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.3540 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.5720 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.5050 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.3040 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.4780 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3500 8.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5000 8.8470 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END