ENAMINE-ZINC05213252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.4850 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5680 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.1960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4670 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2780 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.0910 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -6.5590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.3730 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.3940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6150 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.3140 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.5620 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.6630 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.8950 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -13.0280 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -12.9350 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -11.7030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -11.6090 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -12.8200 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -14.3450 -3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3860 -14.4290 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -15.3440 -2.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0240 1.9120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8920 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8970 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3530 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.6660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.8190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.9840 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.9050 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.1120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.7800 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.9730 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.8220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -13.5200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -13.2610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -12.6050 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END