ENAMINE-ZINC06789190 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6050 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9760 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.6360 -8.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9430 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6030 -9.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.9370 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5480 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.8230 -11.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.9540 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6320 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2390 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2130 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3440 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.3910 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6280 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9560 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4970 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.4890 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.6590 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.3900 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5990 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END