PUBCHEM-ZINC06255901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0240 0.1800 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1220 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1190 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.3130 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.5110 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5150 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7310 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -3.5660 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.0380 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0480 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3790 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.4140 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.7740 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.0870 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.0470 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.7140 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6360 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3320 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4660 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4960 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.5300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.5180 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -2.5150 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.0420 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.7830 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3910 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9640 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.0920 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.0390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3940 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0320 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.3480 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.0590 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.1060 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4550 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5110 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8370 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.4610 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.8880 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.7150 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.0650 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.6030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5160 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.9050 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.5970 -1.7360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 51 1 0 0 0 0 M END