PUBCHEM-ZINC05515600 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.7740 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3730 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -0.3670 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.1100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2160 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.0900 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2810 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8520 -1.4070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9750 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3770 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -3.5330 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0370 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1860 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.5790 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1970 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6610 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.6180 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3580 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.7020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.7070 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9610 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.5140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8440 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.8940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.6280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.1470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.2110 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1250 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.9800 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.0530 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.8410 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.0670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9690 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.5260 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.7440 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.1320 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.2290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.1810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.0210 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.6300 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.2890 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4710 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1440 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0210 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.3250 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.8300 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.5810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5790 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.5710 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.6280 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.8240 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.1070 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.4490 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4890 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 56 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 58 1 0 0 0 0 M END