ENAMINE-ZINC05267192 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6850 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.7850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.6490 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.5780 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.0910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.5330 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.0850 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -6.9780 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -6.5380 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -7.4750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -7.0580 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -5.7140 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -4.7800 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -5.1840 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3110 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5120 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8780 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2960 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.6910 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.6040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.7340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.2970 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.2580 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.1570 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.0160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.3180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1350 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.6220 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -5.0370 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -8.0260 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -8.5250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 -7.7830 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 -5.3930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -3.7330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -4.4530 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.6880 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0840 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7160 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.0400 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 56 1 0 0 0 0 M END