PUBCHEM-ZINC06795096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0880 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -0.5190 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0900 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.3320 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.3100 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.4530 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 0.1960 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.1140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.8750 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.2300 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.9900 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.3450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.0680 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0520 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2370 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8740 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3060 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.9500 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.7320 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.1510 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.0770 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.8370 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 4.3440 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.9060 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.2540 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 6.9400 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5790 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8390 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7450 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.8690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.3920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.9560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.9520 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.8470 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.0240 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.9630 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.4200 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5750 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8010 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2030 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9580 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.2270 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.1740 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.5410 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.4000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 5.4720 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.8970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.2020 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 6.7910 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.8460 0.8670 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END