ENAMINE-ZINC03515406 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9730 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1900 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.9280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4520 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2010 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4550 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.3100 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.2400 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.5140 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.8870 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.0360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.2620 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.6940 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.3160 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.1880 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.5620 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.3140 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9930 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.3270 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.5650 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0990 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.2130 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.8390 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.5080 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.1130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.9430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.9430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.7730 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.4900 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.6000 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.0480 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.3880 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END