ENAMINE-ZINC04942353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.1260 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -8.2900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.7890 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.3140 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -8.4840 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.8160 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.0630 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.6810 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1080 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4560 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.6500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.4380 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.8910 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.7010 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.1300 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.5180 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.7500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.1720 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4960 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6410 -4.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END