PUBCHEM-ZINC05951700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7300 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -2.4190 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.3060 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4090 0.3840 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.0830 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4650 -0.6060 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.5080 4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6790 2.1970 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.8960 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.2640 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.5720 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.0180 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.2410 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.7950 2.4760 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.7620 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.2640 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 3.5800 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.9840 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.6070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.8300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.2060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END