PUBCHEM-ZINC01358647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0290 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7700 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1550 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7690 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1230 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6740 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6740 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0460 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8620 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2340 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6230 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0480 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9160 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.3040 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.7260 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7940 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1380 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7360 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8830 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9670 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2810 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8950 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1970 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.9660 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.1990 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8610 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7360 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9740 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0320 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8820 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8760 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3760 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3510 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3660 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.0580 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.0260 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3110 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8100 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0440 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3660 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1210 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6420 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5030 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8670 9.1020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END