ENAMINE-ZINC03554398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6250 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2830 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4280 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.7730 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5900 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0430 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6910 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8820 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.4250 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.5840 3.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3270 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6270 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7210 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6250 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.2190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.0780 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6620 -2.7050 C 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1930 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8660 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6750 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.0490 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.6100 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.4330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6990 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END