ENAMINE-ZINC01948817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4670 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4590 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0990 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5430 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3580 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7190 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8380 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5220 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6240 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.0580 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9230 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.1520 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4420 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.3200 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1510 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.0200 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0570 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.2640 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.3840 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5880 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.6250 -10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.4880 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.3270 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5570 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0850 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1530 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.5320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3490 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.5530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1860 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6290 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.2070 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3350 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8680 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.7210 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.9260 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.7800 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.3030 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.0040 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END