PUBCHEM-ZINC04631800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3640 -0.8610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4810 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3800 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6400 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1210 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3420 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.0810 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5960 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -0.9580 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1100 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.9450 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.7110 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3580 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1950 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7590 -9.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2540 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8640 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0800 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.2280 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0680 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7670 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.8820 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.6910 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.9130 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0040 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.3380 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6070 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.0610 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7240 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3250 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2540 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2930 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.7800 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5410 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0330 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.8120 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.0950 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.8880 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5700 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8320 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.5130 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.5810 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.4810 -3.6700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 27 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END