SIAL-ZINC04762018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 2.8170 0.5750 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.8700 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8800 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.2800 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2940 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3180 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.3300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8730 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6370 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5200 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1390 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2540 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.5770 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0990 3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -5.1590 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4650 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.2480 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.1010 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.6980 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.0670 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.5820 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.1070 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.3610 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.4010 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8950 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.7300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3010 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8800 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4310 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4910 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3010 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0480 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.6590 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.4930 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.1980 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.6260 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.8780 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.0480 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4490 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.4180 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END