ENAMINE-ZINC03304832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.6010 0.6270 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8520 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.9780 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 3.2010 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.2720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.5470 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.8480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.8720 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 3.6970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6440 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.0940 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8480 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.1580 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.7190 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.9610 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.8890 4.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3570 2.2850 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.2770 5.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0280 5.2480 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.4390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1430 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7920 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.4600 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.3360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.0210 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.8550 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.4210 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.9740 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.4090 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.7840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4730 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2630 1.4160 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 33 1 M END