ENAMINE-ZINC04980061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0540 -0.2560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5120 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.5030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7450 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.5190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.9220 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.5930 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.8470 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.7080 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.8730 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7440 -0.8270 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4900 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.2980 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.2680 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6860 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.1620 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.3510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.0760 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.2430 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.2340 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9290 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.9970 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.9210 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.4290 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1800 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.6140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.8490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.3550 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5870 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.3180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0480 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5640 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.3190 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.4910 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.2520 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7140 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6090 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.1930 3.8290 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END