PUBCHEM-ZINC01843695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8270 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5780 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3270 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7730 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.1450 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.3040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.6450 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8270 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6670 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.3320 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.3420 -9.1790 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1730 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1890 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.1630 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.7690 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.8090 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.2110 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END