PUBCHEM-ZINC05633060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.5420 1.9550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.6150 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.7220 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4740 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8400 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -1.8120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1730 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0390 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.5090 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.7820 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -2.8390 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.4260 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3550 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.7920 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.9200 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.9510 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.2070 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8620 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.0410 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1980 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.0600 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0600 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.1180 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.7310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.8790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3610 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2520 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4460 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0480 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2890 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.4620 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8500 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.5440 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.3920 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3020 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.4530 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.1010 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.8440 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.8970 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.5820 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.9730 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4120 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.1420 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9570 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.0600 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.1020 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.0370 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -0.4840 -0.4470 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END