PUBCHEM-ZINC00621003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0080 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5330 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -0.0920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1760 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6020 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9290 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4800 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2970 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6210 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7400 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.7130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0540 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6740 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.8160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.2410 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9230 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9530 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.5360 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.7350 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6480 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0800 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.1580 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.1470 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.6020 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END