ENAMINE-ZINC02617625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.3120 0.0840 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4910 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9810 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4860 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.4950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9900 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.2810 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0300 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.7940 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2160 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.2170 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.1130 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4990 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.0280 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6830 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.9720 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.3280 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.6000 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.3600 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.8490 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.5760 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.8120 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.2850 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.5430 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.2640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.7280 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.4710 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.7530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.0610 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0150 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.0140 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1020 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8660 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.7540 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4090 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.6620 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2380 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.5790 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.2180 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.5730 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.4440 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.9580 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.5960 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -9.1800 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -10.4650 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -11.2910 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.8330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.5560 -1.1450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END