ENAMINE-ZINC03542589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1760 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0920 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7910 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0810 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9970 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.3820 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.8730 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0520 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2560 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3960 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4820 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3020 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6380 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7310 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7240 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.0580 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.2170 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.4550 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5540 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.4060 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1570 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.5110 8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8270 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.3040 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4670 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0110 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6600 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0080 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.8340 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.6130 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5620 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9590 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0890 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7440 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7890 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.1450 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.3510 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.5260 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2630 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.2300 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.7310 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.5000 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.4220 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2740 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.3180 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END