ENAMINE-ZINC03477030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0080 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0770 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6730 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7320 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1970 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.6940 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.9040 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.3590 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.6060 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -11.3940 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.9440 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -12.0530 -11.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.2850 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2030 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1780 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2440 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.5500 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.5750 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.7120 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.5230 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -11.5840 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -10.7830 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -13.0370 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.3560 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -12.6390 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END