PUBCHEM-ZINC00513408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4970 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.0640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9580 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6990 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3710 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3710 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7030 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0470 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0470 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0670 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.8410 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4940 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4780 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.1120 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.0990 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4240 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7160 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7520 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.7450 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4400 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3360 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1140 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4760 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.0860 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5650 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.0700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.2190 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.7450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.6080 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.5490 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.8210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END