ENAMINE-ZINC05704015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9570 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.7090 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.5260 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.8980 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.4110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.5430 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.2370 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -11.1530 -0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.3660 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.7420 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.6270 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.6920 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -12.1590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.7870 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.0590 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.0930 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.5570 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.9380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7060 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.4060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -11.6220 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -13.2360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.7380 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.4340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -13.1210 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.4720 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END