PUBCHEM-ZINC03692778 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2110 0.7310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7870 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2020 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.5340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.5420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.2040 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.2110 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.8620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7450 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -0.9320 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.9750 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.4180 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0750 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.7190 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.1550 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.0450 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.6700 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.5250 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.6260 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.1470 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.0290 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.9810 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.8460 -0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1060 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1440 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1310 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1750 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3260 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.6480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5110 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.0250 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.0350 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.3170 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6580 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.7170 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.2080 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.6340 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.9190 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3940 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.1270 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.0020 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.4890 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.5810 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.4560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.0370 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.0310 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1080 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.9130 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.4070 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0540 -2.9830 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END