ENAMINE-ZINC03886110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.7290 -2.4780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.6470 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3290 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0790 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5880 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1050 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.5100 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2450 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.1000 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.4380 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.6610 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.4230 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.0080 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.7860 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5690 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.6130 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3670 1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1730 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4210 1.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.1660 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.0830 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.8090 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.6360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.8760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.5710 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.1910 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.9900 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.6840 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.1540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.8290 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.4370 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2370 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 2.6350 -1.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 37 -1 M END