ENAMINE-ZINC02635971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.2520 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2490 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9550 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3470 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3620 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.9610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2490 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8160 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.2600 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1740 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.2860 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.8010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.6260 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.8380 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.5430 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.0270 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.7300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.2650 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6290 1.6940 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5870 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4230 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8760 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9190 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.4350 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9530 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.3120 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.0340 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7420 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8660 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.4590 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.9370 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9930 0.8960 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END