PUBCHEM-ZINC00977278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5380 1.4380 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.0670 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.8050 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1830 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8320 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3060 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.9570 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9290 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2870 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3260 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9390 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.9880 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.2210 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.7140 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.9880 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -10.4380 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.3160 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -12.6930 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -13.2000 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -13.2740 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -12.3980 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -14.5500 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -15.0210 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -16.2800 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -17.0720 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -16.6060 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -15.3450 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.7590 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8580 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.7830 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3020 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5760 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1210 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.9720 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.1360 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3690 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.5600 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.5930 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.3320 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -12.7200 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -12.4020 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -14.4030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -16.6470 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -18.0570 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -17.2270 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -14.9800 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END