PUBCHEM-ZINC05976360 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -2.4390 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.1810 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.8410 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -5.8980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6880 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.8820 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.6080 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6970 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.1060 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1920 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.3840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6860 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.4630 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7300 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.1260 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.8800 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.2320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8410 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3210 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.7500 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.2930 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6680 0.4360 C 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 -1.9360 -2.2330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3480 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6940 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.4600 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.1970 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.4790 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.1370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.9300 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.8190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.5550 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8600 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8390 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3680 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.3000 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.2540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.7560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3400 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END