ENAMINE-ZINC03415053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -2.3440 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3880 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0640 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.5760 -5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.9980 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.4050 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2360 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8550 -9.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.1250 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5600 -11.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7630 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4870 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9390 -9.9170 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.1260 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.7880 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.3250 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.6630 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.2360 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.5740 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.8370 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.9900 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1240 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5860 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END