ENAMINE-ZINC03455893 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9220 2.9780 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7640 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 2.0190 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.5100 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.6330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.8940 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.4170 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.5710 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.2870 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -1.2640 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.5100 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.6330 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.1990 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 0.1570 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.5850 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.7440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -0.1630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 1.1240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 2.1360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 1.5400 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6290 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3870 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0140 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.8860 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1290 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.8530 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.2430 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.7900 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3780 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.3160 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.6390 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.2880 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.6440 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.7990 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.9200 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.6000 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.0520 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.9010 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.0380 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 0.8960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 1.5570 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 3.0160 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.4830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 1.2580 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 2.2550 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.4910 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8260 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.6000 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0260 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.2970 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6020 0.5930 -0.8270 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END