PUBCHEM-ZINC00730084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6850 1.4470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7350 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8960 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9380 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6950 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7580 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4080 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.6850 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3000 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9670 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8630 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2960 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.6990 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.0390 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9880 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.5920 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2550 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.3090 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3210 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2560 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8690 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.4510 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.3850 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0020 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.8300 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.2030 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.5850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1720 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5600 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9620 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.3520 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3340 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9480 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.7400 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2830 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.5930 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.4110 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.7270 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.4540 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.8320 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.3710 7.4240 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 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END