PUBCHEM-ZINC02549936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.7890 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.2540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7760 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.0190 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.4780 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -6.7510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.0680 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.6210 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.5670 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.4740 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.7920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.4920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.2520 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -8.3590 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -8.6970 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.9490 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.8560 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.0220 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2680 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.3440 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7970 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.3260 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.6030 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.1560 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.7220 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.8920 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.9460 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.5540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -8.2290 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.2790 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4980 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.8830 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.3500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END