PUBCHEM-ZINC06614494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1900 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.7560 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7290 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3050 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8650 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4070 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.0330 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.4910 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5060 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7270 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2540 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2130 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4680 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1290 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4300 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2310 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.8040 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.8570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.3280 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.3330 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.2210 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6930 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 0.9130 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 0.1750 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END