PUBCHEM-ZINC06896328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4780 1.0330 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2910 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3250 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6500 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.0090 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.2080 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.6350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 6.0750 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.2000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.7900 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.2500 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.0020 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.6300 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 6.7450 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 8.2150 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 9.3060 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 8.6280 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 8.7540 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 8.0400 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 9.7600 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 10.5820 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 11.5200 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 11.6530 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 10.8350 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 9.8880 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 11.1610 -9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 11.9000 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 12.4890 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.9420 -1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.3100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.0500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.0460 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.4080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.2120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.8250 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.2980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.1730 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.5760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.1040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.8000 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 8.5700 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.4460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 9.7260 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.1980 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 10.4820 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 12.1550 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 9.2520 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 11.2310 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 12.6750 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3500 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 52 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 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END