PUBCHEM-ZINC05954458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8390 -2.4810 -0.6960 H 0 0 0 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 -0.6370 -3.9860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3620 2.7600 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 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 0.2180 -2.0080 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1190 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3160 2.8680 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 -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 -8.9290 -4.6680 -2.3630 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 49 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 49 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 49 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END