SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6190 0.9690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7480 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.0350 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.3770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.6420 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 4.7320 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.3450 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 4.0020 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 3.5850 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.5160 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.2910 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 6.1230 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 7.2720 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 7.8320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 7.2490 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 6.1030 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 5.5330 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.2930 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 3.8820 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.6090 4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 3.8670 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.6670 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.1940 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 3.5250 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.4400 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.8320 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.5680 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.7300 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.2410 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.5290 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.4460 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7620 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.8400 4.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 5.5640 7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0950 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1210 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.5020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3230 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.9960 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.6600 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.2640 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.9020 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 7.3700 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 7.7480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 8.7200 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 7.6770 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.0590 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.7610 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.4900 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.7730 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4960 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2480 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END