SIAL-ZINC04536296 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -2.8350 1.5270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.9350 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1230 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -2.2180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.3810 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -5.0560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.0380 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.7150 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.1950 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1910 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.9000 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.5370 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4460 -6.3160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.9500 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 -6.5940 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.5070 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0480 -4.4940 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.9990 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2670 -4.6720 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.0310 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2640 -3.6450 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -5.5110 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7120 -6.1210 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -6.0050 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.7540 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -7.4910 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.2600 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -1.6480 0.3410 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -1.5410 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.7380 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.9990 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.6550 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.2460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.0800 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6490 -8.3310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.6490 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -8.9490 0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.4570 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.6740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2760 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.1390 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.2750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.8430 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3610 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.7940 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7580 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.0520 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.9670 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -8.0980 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -7.6060 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -7.8500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.4140 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.7390 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.2490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4500 2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.6610 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.1820 1.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.2140 -0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 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 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 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 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 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 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 -1 M CHG 1 64 -1 M END