PUBCHEM-ZINC04167830 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5970 0.6020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3140 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.0620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.5310 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0480 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.4640 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.3850 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6470 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.6240 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3160 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0360 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0800 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.7640 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.0550 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.0830 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.8340 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.8940 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 7.1770 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 7.4240 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 6.3860 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3690 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.6050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.8430 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.0370 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.0930 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.6770 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.6230 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.1080 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.5100 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.8640 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.0650 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4820 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7790 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.1400 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.4100 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.7280 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.9840 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.4230 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.6020 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6390 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6480 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END