PUBCHEM-ZINC02766982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9870 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.2160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8830 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.0930 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.3060 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.4460 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1710 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.5470 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.3110 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.7860 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.8200 9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.0070 8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.7140 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.7020 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.7180 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6010 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.0640 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7050 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2740 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4780 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4700 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.7400 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.0080 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.5760 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.2370 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.6300 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6110 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8390 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END