PUBCHEM-ZINC06396216 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0410 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5380 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1090 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0230 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1950 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.4400 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.5120 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.4850 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.0470 5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.2830 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.6890 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.9990 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.8920 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4880 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.1940 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.1710 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 6.0420 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.7980 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.3570 7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.9430 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8040 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.9350 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -1.2150 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -0.3590 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.2240 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.3850 6.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8790 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3630 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3470 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4690 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2320 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1100 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.6250 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0650 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.2890 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.4190 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.3130 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.1940 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.8910 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.6390 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.1230 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.0290 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.3660 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.6000 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 0.1990 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.4400 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.9300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.5880 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1260 3.0610 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END