PUBCHEM-ZINC05651514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.1910 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.4570 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.8860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.4190 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.7250 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.5060 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9710 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.6610 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1270 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.5040 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.4630 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.9880 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6120 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.7900 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.5310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.2430 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.3810 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9550 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5390 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.7290 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.8780 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.2130 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.2730 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.8110 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.5760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.2030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6790 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0820 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0430 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4080 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2750 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.5900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.0320 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.5370 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -3.9170 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.5080 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -3.0620 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6630 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END