PUBCHEM-ZINC01995706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.3040 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7200 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0520 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2900 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9810 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.0640 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.4920 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.2480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 7.5980 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 8.8050 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 9.9370 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 9.8580 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 8.6680 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.5260 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.2530 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 11.2250 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 12.3470 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.7160 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3500 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.9440 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8950 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2640 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.6260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.2120 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5860 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.9460 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.5330 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.9190 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.8610 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 10.7400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.6200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 12.2920 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 13.1910 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.3860 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3530 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.1780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.6590 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 11.2980 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 10.5090 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.6710 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.2580 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END