ENAMINE-ZINC03430542 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1450 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5620 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4930 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.0990 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.3570 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.0180 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.4230 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.1630 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.6260 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.2480 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -12.1800 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -11.4260 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -10.8370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -11.0970 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -10.2990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -10.9230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -12.0650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -12.1620 -0.2870 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 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 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.5850 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.8280 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.9450 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.6980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -11.6980 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.7620 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -11.2850 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -9.3620 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -10.5540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -12.7800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END