ENAMINE-ZINC02643576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.8160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3320 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.2790 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1570 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0400 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.1450 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.3650 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2790 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4850 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8640 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.0900 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.0960 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.2360 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1690 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1510 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.1800 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.1950 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.3230 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.3400 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.1570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.3690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9760 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4920 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8570 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.6470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.0560 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3170 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8150 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2470 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8620 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.9980 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2120 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.1280 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.1860 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.1920 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.2740 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.0270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.0010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0790 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0120 1.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1400 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END