ENAMINE-ZINC03344152 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9580 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8610 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.9120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.1070 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.0060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -0.6920 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -3.2670 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -0.1820 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.1720 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.3640 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 1.2580 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 1.7640 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 3.1420 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 3.7630 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 2.5750 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.5260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.1940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.2920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 1.1400 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 3.6790 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 4.8340 1.3210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END