PUBCHEM-ZINC02322058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.6400 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6380 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0990 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7440 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0070 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4000 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8930 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2660 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.1640 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.5980 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.1870 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.5360 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.8810 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.6920 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.7390 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.9570 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.1320 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.1000 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.4900 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.9080 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.9620 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.3240 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.4040 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4440 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.9630 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1530 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9850 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3890 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5800 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8200 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.6590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8260 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.9960 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -13.0810 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.0210 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.7860 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.3700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.0220 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.3620 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.1930 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7440 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.3840 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.9850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.9410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.4130 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.8440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END