ENAMINE-ZINC04476719 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1640 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3150 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4380 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8110 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -5.3820 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.3430 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.4630 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.1980 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2610 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.5360 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.9490 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0870 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8120 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4010 -8.5810 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1470 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.3230 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6930 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2770 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.8990 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.2100 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.9450 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.4090 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1380 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.4060 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END