ENAMINE-ZINC05257158 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2430 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2620 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4490 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.6600 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1670 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4650 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.4170 6.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4620 1.9740 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.4830 6.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7960 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1540 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4560 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1370 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2410 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4530 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.5870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.2060 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0600 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.1130 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9300 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.1450 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0690 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2260 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4620 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END