ENAMINE-ZINC05635675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0230 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.4030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8530 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8780 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8260 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1710 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5740 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6270 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2800 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6460 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2170 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6320 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1150 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4110 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0010 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.6980 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9580 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.5570 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.2460 6.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.4000 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.4010 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.7620 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.9400 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.9250 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3030 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2940 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9100 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8470 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1620 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9390 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7200 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.4290 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9560 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2150 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5000 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.2750 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.7380 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.6830 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9450 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.4390 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.5120 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END