ENAMINE-ZINC06880032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9100 1.8320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5170 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8740 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.7130 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3920 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1050 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5100 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.8770 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.3140 -3.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8220 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.1370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1910 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.1280 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8340 3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6240 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.7360 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.5720 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2950 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1840 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.3470 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1290 9.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9830 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.9410 9.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.7470 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.2150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.2410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.1280 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2530 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2910 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0610 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4500 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6470 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5940 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6290 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.7290 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4360 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1910 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4830 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.3990 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2530 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1400 11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.6770 11.7820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END