PUBCHEM-ZINC05886197 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.4140 2.3140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.8360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0080 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5300 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2940 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6590 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5490 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2360 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0200 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2570 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.3160 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6320 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.2900 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.5820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7100 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.7600 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0600 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2790 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6560 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1730 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 0.7750 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2860 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2350 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.4150 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.5700 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.2610 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.4850 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.5850 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5650 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2760 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.4540 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.4240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.0500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.8730 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4700 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.0870 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.5770 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4290 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.0170 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5670 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8740 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7750 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3440 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2340 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.5370 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2420 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2560 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.6430 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.4890 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.6190 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.7200 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.0380 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.2600 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.7100 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END