ENAMINE-ZINC04602115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8090 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.5360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1080 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.3820 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.6740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.5120 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -10.0240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -11.1430 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -12.4010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -12.5570 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -11.4500 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.1880 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -13.7920 -0.9490 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -11.0220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -13.2670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -11.5780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -9.3260 -0.5340 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END