PUBCHEM-ZINC05407674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.9250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0080 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9240 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7070 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5210 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.7600 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.3780 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.1150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9110 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.6100 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.6390 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.6970 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.3220 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.4310 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.3060 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2980 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.3940 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2680 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.2880 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.4340 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.5660 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.5520 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.5450 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7840 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.8250 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0430 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.3630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1620 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4790 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0100 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.5100 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2790 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.6540 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.6200 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.4710 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1620 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.4200 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.3740 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.1920 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.4640 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6540 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.2650 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8720 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.0640 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.5870 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.6550 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.6280 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.1050 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1450 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7380 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END