ENAMINE-ZINC03340288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.0160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.8790 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8420 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.7310 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.8150 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.0750 -2.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.7090 -2.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.6510 -4.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5360 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3290 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1820 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2350 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0730 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1290 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.9760 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7680 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8680 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.5320 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.8580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.2510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0190 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3980 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2910 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0190 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6480 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.5470 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8280 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END