PUBCHEM-ZINC01851706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.8490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3670 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2450 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.1100 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.4670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.6790 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5810 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3400 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9950 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.4840 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.6830 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.2640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.5330 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1580 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.4700 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0650 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1900 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9380 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5690 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6010 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.0310 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.5280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.9970 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.4880 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.1300 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.4390 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.4140 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.7200 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.0470 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.5870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.7950 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.6080 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.0410 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.1870 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7870 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3830 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END