ENAMINE-ZINC04546453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.7700 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.1230 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2760 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.9240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2750 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.6210 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3000 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3910 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8280 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0310 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7730 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.3210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.1170 -3.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.5600 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4540 -5.4630 N 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.4300 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0580 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.5860 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2120 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.4430 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.0960 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.2560 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2410 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.0220 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.1200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.8890 -5.8450 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 16 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END