ENAMINE-ZINC04516814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.7980 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.2270 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -2.4930 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -1.1830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -1.2980 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -2.2690 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -2.6240 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -1.5020 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 0.2140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -0.7780 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -2.4780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 -0.7410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -1.5130 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 0.2480 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 0.9490 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 0.4410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END