PUBCHEM-ZINC06022864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4800 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1050 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3360 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8580 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6150 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3730 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4700 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.2060 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -1.9990 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.1370 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.0560 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2650 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.0670 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.3400 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.1580 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.7040 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4310 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6170 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.1600 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.9670 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3350 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.2920 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3450 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.9690 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.3090 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.0210 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -0.3080 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.9300 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.2600 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7940 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.2030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.4980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3920 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.3160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.3870 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2590 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.9170 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3750 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.0680 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.5260 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.6960 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3710 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5610 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0750 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4070 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.4900 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.6630 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.0640 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.5300 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.0510 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.7650 -1.3540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END