ENAMINE-ZINC05703915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3700 -1.6680 -6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7140 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1520 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.9850 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3590 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8480 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0300 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.4640 -11.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.6970 -10.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.7520 -12.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.7490 -11.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.8270 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.6840 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.1960 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.9690 -12.7600 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 -0.6500 -1.0790 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5770 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.9160 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.7280 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.7960 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.8880 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.3420 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.5490 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.0500 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.3370 -13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9110 -12.6730 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 1.0800 -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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END