PUBCHEM-ZINC00524315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0050 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6120 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1450 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8530 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6240 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6780 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.0440 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.6820 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.0580 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.8110 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.1780 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8030 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.2040 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.8710 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -12.1300 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -12.7860 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -12.1920 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.9390 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.2790 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8080 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7970 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7860 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1190 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3340 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5830 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.0980 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.5520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7660 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3130 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.7090 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -12.5940 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -13.7650 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -12.7070 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -10.4770 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.3020 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END