ENAMINE-ZINC03195844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4970 1.5070 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.3710 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4630 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1090 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2990 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.3150 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2690 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.5320 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.2550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.3650 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.9320 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.9400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.4710 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.5160 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.2760 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.8700 -7.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7850 -1.4420 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.9160 -8.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7400 -4.0950 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.2690 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.3700 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8710 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.7810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.6270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.3130 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.2840 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.9560 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.0500 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.4450 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.8020 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.9340 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.2950 1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 36 -1 M END