PUBCHEM-ZINC02520253 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.6330 -0.4480 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8910 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9570 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5590 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9860 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.5970 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7870 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.3570 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.7510 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4430 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.0120 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.9130 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.8240 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.5190 6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.9060 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.7830 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.8490 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.0450 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.1740 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.1090 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.8470 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.0260 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.9170 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.0660 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2600 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.1130 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.3070 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.9650 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.0140 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.6390 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.6750 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 5.0900 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.4700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.4290 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.7500 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.9960 -1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3150 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0170 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2710 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.6100 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4100 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.8240 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9290 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.5020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4220 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.8920 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.6300 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.5310 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.8800 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -8.3290 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.4320 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6750 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.7630 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.8500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.3160 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.1610 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 5.9010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.2590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.7890 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.7090 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END