ENAMINE-ZINC03336396 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8720 0.4440 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8310 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.2310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5020 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.2910 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.0160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.3930 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9180 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.7680 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.1880 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.5670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.7620 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -5.9160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.0440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -8.0260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -9.1870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -10.3730 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -10.4210 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.2610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -11.4860 0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.1320 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.8100 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.9420 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.3290 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.7370 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.2440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.4830 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0740 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.6660 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4970 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.9120 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.6110 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.2690 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.8280 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.1560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.9050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -7.1040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -9.1710 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -11.3600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.3290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.2480 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.9570 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.5500 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.9550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.1800 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.5090 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.5770 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.9890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.5780 -1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.7790 -1.8850 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END