ENAMINE-ZINC03884588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.0670 0.8610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4960 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.2450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8660 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1930 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -2.2870 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2130 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7580 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4850 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4470 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.7950 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4600 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.8140 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.4910 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8260 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6260 -2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.4400 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.6800 -3.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5300 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.8210 -6.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6590 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.1130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0710 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9150 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.5450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.2240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3130 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.5220 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.6970 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.7730 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.4120 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.3330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7850 -6.1640 O 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END