ENAMINE-ZINC05873217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 5.2690 -2.7480 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.6600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.5210 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2150 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0760 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2250 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0840 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5680 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9810 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.1180 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.7740 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2360 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.2050 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.5330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8840 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.8470 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6640 -5.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.7080 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.1520 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.9730 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.3470 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.9040 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.0900 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0380 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.6100 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.7420 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.9950 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6090 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.7410 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.6540 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.5220 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.6280 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.6430 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.7230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1730 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.1700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.6150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.0650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.4830 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.4630 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.0790 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.5410 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.9870 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.9780 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.5250 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.0760 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.5800 -3.4620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END