PUBCHEM-ZINC01725225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.1590 1.4360 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0250 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1610 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.5320 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.4800 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.7940 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.1670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2760 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9750 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7510 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.7740 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9860 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.2400 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.0910 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.8670 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.9230 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.1300 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.3830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.3830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4010 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2910 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.9480 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0920 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.0720 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2030 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6510 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8030 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4760 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4960 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5120 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1980 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.5280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.1910 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8820 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.7600 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.3860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.5970 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.8110 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.2360 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.0340 4.2790 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END