ENAMINE-ZINC04808398 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7400 0.9150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5790 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.7760 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3640 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9710 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.3940 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1220 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1470 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4510 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.7260 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.6990 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.4780 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.7410 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9800 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8980 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5030 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2880 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5540 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9130 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0190 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7640 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3910 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9550 4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 1.6910 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3270 3.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4860 4.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.4830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6630 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.7080 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.1860 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1390 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.1260 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.3120 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.8470 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2520 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3040 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0730 6.5240 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END