PUBCHEM-ZINC06468878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 4.5450 0.8280 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.7990 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 2.6320 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3290 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.2300 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1020 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9930 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4730 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2760 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.1820 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 1.1760 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3870 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.5520 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0360 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7220 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.2410 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9550 -7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8350 -8.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -1.7140 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.2890 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4580 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.4700 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0560 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4630 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5240 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0050 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4510 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.3470 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.9230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.9500 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4920 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.7180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7270 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.8280 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.5000 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.3590 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8270 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.7090 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.7620 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5400 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9460 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.5400 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3580 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0170 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.2040 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.6520 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.4700 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2030 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.4240 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.0000 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0470 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5640 -10.6200 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END