SIAL-ZINC04536300 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -2.0280 -0.9500 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.1680 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.8850 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.1140 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -3.9370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8480 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.0470 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -3.7990 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.5870 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3950 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.2710 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.3300 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.0980 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -6.1070 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9210 -6.9010 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.5120 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4370 -5.2720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.2290 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9480 -3.4090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.8250 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0690 -3.6480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.9690 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0650 -4.6780 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -6.1730 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7520 -5.8990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -6.5460 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -7.6040 2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -8.8190 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.3200 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.4720 4.2820 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.6780 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.5650 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7370 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.4260 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.7280 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.7550 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6430 -5.9830 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -7.4100 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -7.9950 -2.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1730 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1020 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6470 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4640 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.0030 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.5490 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.7160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.9310 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7550 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.2250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.3750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.0870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7220 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.2470 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -8.4270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -9.1010 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -9.7170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.1840 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.8750 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.6740 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4190 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.4030 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.0890 4.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.0640 3.6960 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