PUBCHEM-ZINC00349001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7330 -0.5430 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5730 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -1.1810 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4040 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5100 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8150 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6540 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4930 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7010 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.3130 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6030 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3060 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0750 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2260 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.1130 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.8400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6360 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5320 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1550 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.2860 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3300 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0660 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7540 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0570 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5400 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0730 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 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 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END