ENAMINE-ZINC00972447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.8000 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4410 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.5730 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.5450 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.7830 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.8980 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.7520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.0580 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6150 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8570 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9120 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1060 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.2500 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1980 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.0090 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.9600 1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6800 -1.9680 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.9070 0.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0830 2.2810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.6030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.3210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.5010 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.4880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4880 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.1580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.1360 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8000 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1480 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.4020 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.3100 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END