ENAMINE-ZINC01463028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2220 -3.3190 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2150 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1360 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4960 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5420 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7830 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1720 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3840 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -1.1140 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4280 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7570 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4360 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.7500 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.4220 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1940 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.8450 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.2100 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4470 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.3210 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.9590 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.7280 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.3560 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2480 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.5520 7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.8610 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.6750 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1410 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9390 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8840 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.5310 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8420 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.5180 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.2600 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.4740 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.2480 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.1190 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4710 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0480 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.6390 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.6990 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.0430 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.6810 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.1340 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.2140 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1360 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END