ENAMINE-ZINC03315200 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7760 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2160 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9140 -9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8500 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0440 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6990 -11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.1430 -13.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9530 -13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3000 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2370 -14.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6180 -15.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9620 -14.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4430 -14.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6680 -16.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1370 -17.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.4100 -16.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0620 -15.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6950 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0780 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.9170 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3680 -16.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6750 -17.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3440 -18.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3570 -17.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.1290 -16.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.8420 -17.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4900 -15.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9790 -14.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END