SIAL-ZINC04762018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.2370 0.7500 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7520 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2450 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.6480 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9940 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7360 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -3.0770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.9290 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4580 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4500 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.5410 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0080 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6260 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.1300 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.0830 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -5.9210 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2660 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0290 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2270 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0760 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0420 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.0510 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.3080 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.9940 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.2710 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.4150 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0780 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7970 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.8480 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.3980 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3940 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.9220 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.7070 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.9850 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5890 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.6800 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2280 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.6820 4.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4820 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.9890 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9760 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END