ENAMINE-ZINC06550395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8320 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0520 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5320 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6730 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8060 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6810 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2660 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2120 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.5680 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9790 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0350 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4420 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2720 -10.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.2280 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2340 -10.8810 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3610 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8040 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.1190 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9870 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.8910 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.5250 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.2570 -12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4790 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7850 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0720 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.5940 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2950 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END