PUBCHEM-ZINC00732706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5140 -2.2960 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6920 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5140 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7820 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1200 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7280 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7820 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.1670 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9860 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.2950 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.2740 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9470 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5030 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.6340 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.1980 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.6260 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.4920 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.9270 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0080 -6.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.5240 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.8940 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.6850 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.2400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.9920 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.7970 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4410 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1510 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.6270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6040 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.3930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3050 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2970 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.6800 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.2990 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5220 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.2840 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.8240 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.0950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.7820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.0660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.4220 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.5740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.8870 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.4130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.1290 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END