PUBCHEM-ZINC02007984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8940 7.8040 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 6.7480 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.8700 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.2630 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 5.3600 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 5.5120 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 5.3150 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 5.5940 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 6.0620 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 6.2570 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 5.9750 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.0540 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.6020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.5360 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.3870 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.3340 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.4220 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.5620 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.6050 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 7.7680 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 7.6860 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 6.5000 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 8.6430 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.0970 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 8.1880 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.0330 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.6710 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.3180 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.2230 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.3520 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.7720 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.9730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.5440 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.2790 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 4.9560 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 5.4450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 6.2760 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 6.6210 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.5100 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4360 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.3760 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 7.4080 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 8.6100 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.7360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.6530 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.7620 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.0920 2.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 7.7600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 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 3 48 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 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END