PUBCHEM-ZINC03740832 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.9440 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.2840 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.5670 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.6520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -10.4920 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.2360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.1160 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.7640 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -9.0530 -2.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5970 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3670 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.0150 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.7850 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.7000 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.6420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.3590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.4160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.6900 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.5480 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.2740 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8340 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1080 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9660 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6920 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6460 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4470 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.2900 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END