PUBCHEM-ZINC01489206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4040 -3.5990 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5920 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.9920 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.1840 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.0440 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -3.9890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8160 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2630 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.2450 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6930 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.7540 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.3550 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.7620 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.5210 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.2110 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.6180 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6670 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6830 1.3620 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -3.5890 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4090 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.1480 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.0850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6780 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3330 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.3960 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8040 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8900 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6020 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3110 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8810 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.2540 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.7140 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.0040 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.9470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2310 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.1790 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.5580 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.2800 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.2840 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.9850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.2140 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.1570 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1320 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.4990 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0640 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.6970 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.1360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.4100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0140 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END