ENAMINE-ZINC02635031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6880 1.9330 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.1240 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 2.8160 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.5090 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.0020 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.8630 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.6000 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.0010 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.5690 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.6960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.2760 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.7120 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.5670 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9850 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.1410 7.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.8680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.5240 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 5.1450 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.4940 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.8590 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.9560 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.2310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.6640 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.9190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2250 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.6800 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.2020 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.9870 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.8150 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.8260 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.1330 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.3870 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.3870 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.8420 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.7600 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.8880 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 6.2620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.1570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8080 0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4620 -0.0110 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END