ENAMINE-ZINC03355205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.0640 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3610 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1470 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8050 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 0.0510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.9070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.0650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.5600 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.8980 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.7460 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.2540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8120 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4680 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8650 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0460 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0570 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2720 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.3590 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7590 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2380 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.5900 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.4630 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.9760 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.6060 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.1000 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.2600 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.2310 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1690 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.0130 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.8960 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.2760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.7870 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.9270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.9340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7580 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7870 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.2570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0790 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3840 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3410 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.9640 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.7430 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.8860 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.9360 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.3480 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.4420 4.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5430 4.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END