PUBCHEM-ZINC03741623 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1830 2.7350 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3280 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0130 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3350 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0700 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2400 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2060 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0110 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0670 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8930 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.3680 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1710 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6710 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.4630 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.3550 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.3820 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6210 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8240 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7960 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5890 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5060 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4050 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9050 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.7590 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.1130 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.6180 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.7680 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2450 1.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.3960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.8040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.1010 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6610 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.9600 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.8590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.3350 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.2050 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2120 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.6320 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9890 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9230 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8510 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.3670 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.7760 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.6760 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1790 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.9050 -2.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.4710 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.2330 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.1150 -3.3760 H 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END