PUBCHEM-ZINC05438411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5990 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7330 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -0.2310 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8510 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.3520 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8690 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -2.4520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1940 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.4580 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9470 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8290 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -4.8520 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.3550 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -4.6170 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.1590 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.7540 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6490 -8.9230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.8580 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7890 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.2990 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -6.4520 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.0060 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6350 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8210 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2410 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4400 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8660 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1290 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8970 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2780 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0480 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7320 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.0160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.1800 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.6560 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.1160 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2130 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.5010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.8590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.4560 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.9000 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.6040 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.7140 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END