PUBCHEM-ZINC06073713 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.1240 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.7740 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.5720 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.7280 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.0870 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.2140 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.0530 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.1560 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.7160 -3.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.1060 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.0780 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.1750 -5.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.7730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3330 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.4220 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.8020 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -8.2920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.5620 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.0580 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.4320 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.2070 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.4330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -0.0490 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.3130 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.2580 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.8960 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.5150 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.6680 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.6690 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.5160 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.9740 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.4360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.8410 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.5380 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -9.8070 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END