SIAL-ZINC03129718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0250 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1880 -3.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7740 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.6530 4.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.8060 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6710 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.0560 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.8220 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.2170 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.8390 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.0670 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.1980 3.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9980 -1.9880 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.8790 3.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0820 -7.3190 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5270 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.7770 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.6930 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.5700 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9750 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.2790 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 21 1 M CHG 1 23 -1 M END