ENAMINE-ZINC03406661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8600 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2780 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2420 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.5130 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.6370 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.1440 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6940 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.8450 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3550 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.3480 -4.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.9300 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.0350 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.2180 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.5000 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -3.1860 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -2.5890 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -1.2990 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -0.6140 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -0.6920 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 -1.5420 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -2.5160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -3.2800 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.3660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.0970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.9980 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.4430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.3040 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.5730 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7710 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.9670 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.1880 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.3890 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -0.9390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -2.1000 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -1.9570 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 -3.1830 -4.4180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END