PUBCHEM-ZINC06412345 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 1.1780 2.2940 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.8800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0890 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 0.2730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1820 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4730 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.1720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3920 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4500 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2540 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9380 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2580 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0610 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.7360 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -3.0460 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8810 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.9210 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.8510 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0920 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.5580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.8740 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.9280 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -7.5510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.8080 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.2280 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.8830 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.5400 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.8820 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.5830 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.5110 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -9.1820 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.0880 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.5980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.3080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9840 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8660 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5760 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.8040 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.2660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1440 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.2950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2640 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9340 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.4740 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.4350 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.7340 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.1470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.7940 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.1940 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.8570 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.2190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.2960 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.7970 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.8970 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.9800 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.4170 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.5430 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.0030 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.4200 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.9740 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.2980 1.4590 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 18 49 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END