PUBCHEM-ZINC05904742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.5770 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.8040 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9750 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6190 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.8560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.0800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7000 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.0850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.8730 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.2720 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.1780 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.9600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.8440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.5120 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.1890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -10.0980 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -11.2460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -12.4870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -12.5840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -11.4430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -13.7380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.9510 -0.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0000 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1900 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.8440 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.2720 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5740 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1450 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0020 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.5520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.9500 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -9.1300 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.1770 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -13.5560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.5200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -14.0240 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -14.5440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -13.5510 0.8850 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END