PUBCHEM-ZINC06067955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.1640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -1.1850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2690 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 1.3430 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5100 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.5800 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1980 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5990 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 0.0970 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.8310 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9290 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1500 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.4850 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.8290 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6360 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -0.0760 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.6840 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.6660 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -0.3650 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.4560 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.3000 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.0070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.3560 1.6280 O 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 0.1540 -0.2470 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5940 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.2410 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.2080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8630 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.2380 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2350 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1780 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6650 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1040 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0930 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.7150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.2080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.3850 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.5020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.3250 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.6780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END