ENAMINE-ZINC06508796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0440 -0.7200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2420 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6300 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1000 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.5940 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8640 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1000 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5300 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7420 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7670 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6880 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1600 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9980 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4630 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0850 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2470 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7840 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5410 -12.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6110 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2220 -11.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.1320 -13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.3260 -13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.8060 -15.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1080 -16.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9240 -15.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4300 -14.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.7200 -17.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9310 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1170 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6620 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.4070 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.0100 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0510 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1670 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0840 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1550 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1260 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0700 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1150 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8250 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1330 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9940 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.8710 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.7300 -15.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3840 -16.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.4970 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END