SIAL-ZINC04507472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.4980 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0080 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6040 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9970 2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.8660 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.5430 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.7980 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1090 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8030 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2680 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9870 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.2300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.1440 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8510 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8900 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3500 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8720 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.8470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5250 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7540 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.2940 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6880 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.5910 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 1.4890 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.6910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.7180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1980 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7730 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END