ENAMINE-ZINC03336458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4740 7.2980 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 7.9720 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 8.2280 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 7.6270 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.0110 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.3050 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.9210 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.0800 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.3730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.3330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.7540 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.3650 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.5120 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.0910 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.4810 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 4.7190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.2400 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.8410 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.8880 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.4060 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 8.9380 -6.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4400 9.3330 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 9.1280 -6.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3000 7.0270 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 8.2710 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.3860 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.3560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 6.7250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 7.3610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.3770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 7.3940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 6.4840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 6.9470 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.4840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.1200 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.4680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.4520 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.0380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.7200 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.9280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 4.2040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.5130 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.1440 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.4540 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.7310 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.7470 -1.3260 N 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END