PUBCHEM-ZINC05939132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 0.3050 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.6640 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1670 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.5100 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6930 -4.1480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.1620 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5440 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6690 -5.5800 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.6500 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.5490 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -4.4970 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.5060 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0270 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.3400 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.2300 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.3880 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.6060 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.2290 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.4460 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -7.0620 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -6.5160 -8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -5.3060 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.7410 -10.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4670 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.2280 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.4480 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.0510 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.6510 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.8960 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.3490 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -8.0510 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.8510 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -5.2340 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END