ENAMINE-ZINC03392366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1960 1.7910 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2950 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 0.0900 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.2260 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1790 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2150 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0770 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.4070 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4440 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7280 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2130 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.5780 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8260 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3370 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1040 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0440 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.5060 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0960 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3900 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0260 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0950 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.0840 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9960 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.3550 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.4730 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.0480 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6340 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7010 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1890 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5550 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.8080 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3950 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9970 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1580 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4730 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4290 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2080 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.9340 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0850 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5370 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0280 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4070 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0170 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.2270 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7170 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0770 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9360 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END