ENAMINE-ZINC03435296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.5440 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9540 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.2190 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8890 -10.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 -1.0890 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.0150 -10.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0090 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3780 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2520 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4890 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.2660 -13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2570 -13.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.4950 -13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7480 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.0790 -14.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.5000 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.2630 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0830 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.2700 -13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.9370 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.9590 -14.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.3930 -15.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4800 -15.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5450 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.2520 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.6910 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END