PUBCHEM-ZINC04982450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.3500 -2.0430 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.8130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6920 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4800 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2710 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.9650 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.4380 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.6220 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.3170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.5730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.0620 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.4980 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.1290 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.1720 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.7040 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9630 -2.5830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -0.7760 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -1.1140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -0.2410 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 0.9520 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 1.3160 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.4460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.6560 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.4680 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.9400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.6020 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.4460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.0200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.1620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.0100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.5470 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.6350 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.2170 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -3.3940 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.0600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -1.3140 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.6690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -2.0540 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -0.4870 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 1.6670 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 0.7860 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.0960 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8760 -0.2840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END