CHEMSTAR-ZINC04555182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1890 -1.0780 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1300 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.0520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3570 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4170 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6290 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5520 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6080 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6380 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0060 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.0700 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.1540 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9730 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6990 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6140 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7840 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6460 6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1300 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.8540 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0780 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.6970 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.1160 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.6840 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.8330 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.4140 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.8430 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3410 7.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2530 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.0680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7740 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.3560 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.8570 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5180 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1850 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2700 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2420 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.3640 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3380 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4060 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0000 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2870 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.7810 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.2300 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.2770 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.3110 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.2950 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.4620 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END