ENAMINE-ZINC03173089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.5840 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.8870 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3110 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.4350 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1540 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6700 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0040 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.4190 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4870 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7760 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.7050 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.9440 -8.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3950 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.6350 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.3330 -10.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.0170 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.7570 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3780 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.2810 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.3290 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.4430 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.4720 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2540 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.7930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5460 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7650 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3510 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.9460 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.8080 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0960 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6030 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6460 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.9180 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4580 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.8510 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8480 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.5860 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9030 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.4000 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.2820 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.2780 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.3360 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.4550 -11.3060 N 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 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END