ENAMINE-ZINC02627988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1760 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4030 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.6880 -5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 5.0970 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.0960 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.9660 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.9430 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.1290 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 6.6280 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.5210 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.7890 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 9.6010 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 8.7420 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3860 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 7.0310 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 8.0040 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 9.3430 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 9.7150 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.0030 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.6590 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.8300 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.2750 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.9910 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 7.7290 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 10.1010 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 10.7600 -7.5450 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END