ENAMINE-ZINC04828102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.9690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5410 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -1.0550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8650 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3750 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.8400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0060 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.7750 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3150 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5780 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5580 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.6040 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.2110 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.6880 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2960 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.9240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.0010 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.4540 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.8280 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.7420 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.5340 -9.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.4830 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 1.2730 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.6880 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 1.5860 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 1.5070 -10.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.2000 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.3000 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3510 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5340 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6060 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3260 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.8470 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0300 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.0250 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.5730 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0220 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.3500 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.4870 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.4050 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2520 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.6250 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.9260 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.6760 -11.1430 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END