PUBCHEM-ZINC02582444 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.9650 1.2190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.0010 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3830 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.0560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9590 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2400 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5860 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2790 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.4060 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4590 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8170 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3840 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5400 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.0240 -8.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.5480 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.0260 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4420 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3920 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1270 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.6020 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.1640 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.4280 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.5500 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.4160 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.1590 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0330 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7920 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.6060 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5870 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.5530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4790 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.9390 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8730 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6380 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4040 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0040 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3300 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4580 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.2240 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1840 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.5100 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8820 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6260 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0140 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8480 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.7600 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1640 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.0120 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.5330 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.5340 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.2960 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.0580 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0510 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.0600 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END