ENAMINE-ZINC03249119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2600 1.8500 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3430 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1250 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0270 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.3350 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.3850 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.9660 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.4800 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0700 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.0470 5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.4140 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.4310 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.7610 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.0670 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.0710 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.7450 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -11.7860 6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.8020 7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -12.5060 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -12.0470 6.0070 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7190 -11.4690 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.3210 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2530 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8210 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5580 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7540 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.4220 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.2240 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.5470 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.3190 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.9790 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END