PUBCHEM-ZINC04513807 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.2220 1.3060 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7000 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0230 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5720 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3470 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8600 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0770 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.2960 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1610 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -2.5320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7160 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -2.9040 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9740 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -4.3190 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4680 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -2.7390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7420 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.5390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9450 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1980 3.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2100 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.6850 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.8340 5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8820 -4.8650 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.6040 6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -4.4600 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.3710 7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7480 -4.3230 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.6020 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.8980 5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6040 -3.4550 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.6480 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.7600 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.2820 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.0630 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -1.1320 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.6590 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.8640 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 0.3170 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.8080 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 2.0130 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6230 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.6160 9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.2700 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.4570 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.6890 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.0380 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8470 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9780 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.8410 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.6080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.9710 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.3370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.9160 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -1.2240 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 2.3720 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.5000 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.5790 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1100 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.6750 3.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 57 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 44 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 62 -1 M END