ENAMINE-ZINC03214851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8620 0.8320 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6280 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5450 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3590 3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.3060 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1690 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0350 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8110 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3130 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4910 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.7770 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.1090 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.4160 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8050 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.1170 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.0430 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.6540 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.3380 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.3510 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -1.7200 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -0.5220 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 0.1180 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -0.4340 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -1.6270 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -2.2740 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0240 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.4860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0280 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.8190 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7120 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2490 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5820 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2930 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4680 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.5460 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8530 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.0840 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.6420 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.3750 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.8110 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -0.0910 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 1.0500 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 0.0680 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -2.0560 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -3.2090 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9290 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4740 6.1080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END