ENAMINE-ZINC05292936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0100 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0740 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.7130 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.4940 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8500 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4040 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6480 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5720 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8560 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.6440 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.5610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.5940 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.0670 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.1830 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -1.6640 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -3.0310 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -3.9160 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.4340 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -3.5050 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -2.6050 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 -1.8460 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 -0.9310 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6160 -0.7720 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 -1.5280 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -2.4470 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.6280 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9430 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0740 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.8680 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2710 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3950 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.5190 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9780 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.1640 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.2060 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.1180 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -0.9750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -4.9800 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.1230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -1.9690 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0410 -0.3400 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4250 -0.0570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9680 -1.4020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1320 -3.0400 2.8890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END