ENAMINE-ZINC06844083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6190 -0.3520 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1290 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.4190 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2940 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.1050 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.4260 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.4230 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.0920 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.7620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.7440 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.6640 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.2090 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -5.4040 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -3.3680 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -1.9240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -3.8970 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5420 -4.9860 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -3.3730 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -3.4520 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -4.2480 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -3.7100 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4010 -4.3430 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 -3.6040 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 -2.2190 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2220 -1.5740 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -2.3130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -1.8220 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1530 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3650 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.8850 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.4590 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.3160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7270 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.9860 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.1250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -1.6610 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -1.3910 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -1.6460 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -3.6960 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -3.7670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -2.2840 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -5.4200 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -4.1030 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -1.6470 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -0.4960 4.1180 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END