ENAMINE-ZINC03222127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0440 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4200 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.1120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.0180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3390 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.5270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.4220 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.0400 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.2130 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.6150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.8040 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -11.7090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -13.0270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -13.8850 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -13.2970 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.6020 -1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -14.1480 -1.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5070 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.9910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.1260 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -13.3560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -14.9550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END