ENAMINE-ZINC04863501 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.8150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0040 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.4880 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5380 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1870 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.5220 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.6230 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1820 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0520 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.4880 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.6900 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.4580 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0170 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.2380 -3.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2970 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.0610 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1680 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2430 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.1050 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.6700 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.6170 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1680 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1470 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 16 1 M END