PUBCHEM-ZINC00216486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8900 2.1370 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2740 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.3920 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.2570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.9430 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.7710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6990 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7350 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4620 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3260 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4600 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7300 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8740 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.4820 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0060 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.8080 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.5710 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9960 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9280 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.8650 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.4120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.6220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.3110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1150 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3520 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8340 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.6990 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.1550 -3.3350 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END