PUBCHEM-ZINC02867777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0260 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0640 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1170 -6.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -1.2610 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6370 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0640 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3840 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.2560 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8100 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.4820 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.6140 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2940 -10.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.6130 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.4550 -10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8550 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.0450 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5910 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9520 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.4940 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1240 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7330 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2860 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.5840 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.8990 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.6600 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END