PUBCHEM-ZINC05555272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.2440 1.2110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2850 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0350 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4780 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7510 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.0040 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -4.3280 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.5740 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3700 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.8810 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.6020 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.8130 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.3020 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.5880 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.3580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.0220 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.1940 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.9380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4140 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7160 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6470 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2290 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1600 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5900 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4890 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.9920 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.5870 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.6780 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.4500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8220 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.8690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.6380 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.8320 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -8.9440 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -10.2750 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.5630 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.5220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.0300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.5280 -1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8550 -8.8890 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END