ENAMINE-ZINC03493532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.1110 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.6980 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.9180 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.7820 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.3740 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7560 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.1740 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.2140 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8370 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.4120 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.9940 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.5490 -8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.9710 -9.6790 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.7260 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.5420 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8700 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.8350 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.1580 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.2410 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END