SIAL-ZINC04552236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1420 1.0960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8730 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.0280 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 3.2910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.7280 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 3.3810 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.2410 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.9280 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 5.5270 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 7.4160 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 7.9910 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 8.2180 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 9.5010 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 10.2330 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 9.7020 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 8.4230 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.6680 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.3140 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.7060 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.6770 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 4.1810 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.6360 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.4010 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 3.8120 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.1320 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.8290 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.4610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.4940 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.2160 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.4140 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3900 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.0030 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 6.4000 5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.9080 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0280 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.6310 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0830 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.6000 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.4730 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 7.3940 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 9.0550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 9.9270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 11.2290 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 10.2870 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.6810 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.6950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.2090 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7380 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 8.0910 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5730 1.4740 N 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 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 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 M END