ENAMINE-ZINC03518786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5010 0.8020 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5950 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2920 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5550 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2880 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5700 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.1330 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3930 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1100 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.5070 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1490 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.0480 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.4120 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -9.0230 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.3800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.8910 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.4310 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.2740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.3340 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.8980 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.4000 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -13.0960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -14.4690 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -14.8880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -13.5030 -0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3530 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.7140 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3330 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.1460 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8520 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.1390 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.8250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.5360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.3830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.8440 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.9940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.4880 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7800 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.4090 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.4290 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.9210 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.5080 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.6220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.6240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -15.1500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -15.9200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END