PUBCHEM-ZINC06207113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.6110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8200 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6090 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0380 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8930 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3850 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -2.5270 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4320 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.5220 -2.0780 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.2600 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4840 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9470 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8880 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4220 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.8770 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.8280 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.2800 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.7890 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.8530 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.3940 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.4670 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.4180 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.1410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8340 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.9920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1490 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6770 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2090 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2870 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.7280 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4720 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.4380 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2360 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.1390 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.4660 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.8700 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.1190 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.3100 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.6680 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.7150 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.6870 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 12 -1 M END