PUBCHEM-ZINC05761712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9330 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2620 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.1810 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3990 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1650 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6830 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.4400 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.9240 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.1830 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.8990 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.1760 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6770 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.9680 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.4870 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.7090 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.4420 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.9610 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6870 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.2040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.4100 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2570 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.0090 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.8720 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2300 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.0200 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.9380 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.0830 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.3860 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.6330 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END