PUBCHEM-ZINC06072466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.6380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.6610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.5700 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.0400 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.5470 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.0180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.5240 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 0.9950 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 1.4940 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 2.2010 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.7050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.4600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.2870 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.7280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4830 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0410 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.3090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.7510 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.5310 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.5060 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0640 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4150 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.6600 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2180 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.0500 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.3920 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.6370 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1960 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.0720 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 1.3690 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.6140 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.1730 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.0950 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.3460 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 1.1540 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 1.4980 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M END