ENAMINE-ZINC04484966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0910 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1410 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6050 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.4810 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.6490 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3390 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7080 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.7040 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.5490 -1.3610 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.4260 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.2410 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.4040 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END