PUBCHEM-ZINC01657529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.4980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6060 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.1110 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.1900 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.9240 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0700 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.4400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.6760 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -9.8360 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -9.7740 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.5450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.3810 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -10.9190 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8700 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8610 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.6480 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.7240 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -10.7940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.5000 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.4250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -11.2900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END