ENAMINE-ZINC03528976 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.3260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8960 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.2680 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.2790 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.0050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.2880 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.8830 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.1770 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.8770 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.1840 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -11.1580 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.5490 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.8440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.6430 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.6850 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -11.8270 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END