PUBCHEM-ZINC00575212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.3190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.8410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.0730 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.5520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.7990 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.5650 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.0910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.8060 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -5.5440 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -6.2700 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -6.4860 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.8800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.7320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.9130 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.7780 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -6.1610 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.4910 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -6.8600 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.5460 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -7.2160 -1.7760 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END