PUBCHEM-ZINC06249996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3970 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.0260 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3280 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.3660 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.2260 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.2760 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -11.0290 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.0480 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -9.5570 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.9950 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.8060 -6.7030 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6110 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5120 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6610 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.7230 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6220 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.9790 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.7830 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.5010 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -11.7930 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.2380 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.4730 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -11.5560 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.1070 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.2960 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END