ENAMINE-ZINC03206408 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1310 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2680 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4240 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.4170 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3660 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8770 -3.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2060 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1590 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1350 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END