PUBCHEM-ZINC02015690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.9990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.3500 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.5980 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.5670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9070 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.9490 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1560 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.9100 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.5330 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.5120 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2970 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.6240 2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.7440 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.8760 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4190 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 -3.3860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.5930 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.6500 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.8220 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.1660 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.4700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.4450 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.5430 -2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6070 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.3350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.0280 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3510 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.6260 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.3590 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.6450 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.9130 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.5990 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.3310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.7030 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.7630 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -1.1240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.7780 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END