PUBCHEM-ZINC03040078 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4840 -1.2420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 0.5730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.7370 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.5160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.4050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.5140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7380 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4200 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1360 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.6920 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0710 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2910 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7810 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5030 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1200 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4820 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7410 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.3200 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3610 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0070 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0680 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1090 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5780 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2440 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.5680 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5590 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.2370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8190 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9330 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.4310 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.0130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.2080 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8260 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3160 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0710 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2950 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.1170 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.6100 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2560 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9770 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0430 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8190 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8650 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3580 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7300 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.0880 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.0720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END