ENAMINE-ZINC03206147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3110 2.2460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.7740 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 0.6900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1940 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -0.3080 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.3060 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1890 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.6180 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1700 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2940 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.8650 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7150 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2620 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.2650 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8640 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.4560 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7150 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6760 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.8340 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1350 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.3670 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.3000 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0060 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2290 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8640 -3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5820 -6.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.3730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.6430 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.2370 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5230 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.5040 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7270 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9810 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6250 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5510 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8740 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.3560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.4730 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0980 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7930 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.1840 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9840 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.3800 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.8170 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6170 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7440 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 48 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END