PUBCHEM-ZINC03729964 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.3880 -1.5630 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3880 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2080 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7490 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -2.2760 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2360 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0750 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.9940 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.1780 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8060 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.5830 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1820 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.5960 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.7500 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.4850 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.0660 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.9140 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.1580 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.9590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.9220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.0520 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.9690 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2370 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6110 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6950 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8950 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6820 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.0820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.0610 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.1870 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.4880 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.4220 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.7980 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -9.0750 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.6030 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.8550 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.5750 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.6990 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5200 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.3840 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.1400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.3550 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.6610 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.5190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.5140 -1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.5560 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.0500 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END