SIAL-ZINC04521330 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.0190 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -4.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6090 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.9770 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.5020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3900 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.0590 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.5290 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -5.9300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.6230 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6980 -6.9730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.7920 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6300 -8.2230 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.8570 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2630 -9.2500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.2200 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -7.8720 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.0350 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5010 -7.3900 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.0970 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.2310 -3.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.9730 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -9.1870 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -9.9190 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.3240 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.3600 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0690 -4.6880 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.2160 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.7910 -0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.0110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.7330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8910 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.1880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.8340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7850 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.1490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.4180 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -5.4570 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.2870 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.8510 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.6300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.0130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.8880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.3830 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5600 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.7960 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END