PUBCHEM-ZINC00479643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9660 2.5080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0800 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4170 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2940 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5000 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7690 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.5270 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0420 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1330 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6620 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9070 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.5330 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.6400 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.4580 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7610 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.3070 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.5470 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.2440 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.7000 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.1400 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.9420 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2730 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4210 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9800 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.4800 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.0600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.0020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5290 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.1090 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.7500 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8330 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.6100 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.5390 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8480 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7920 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.7650 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.2120 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.2430 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.8330 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.2270 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.7890 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.0660 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7940 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1680 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4090 -4.4670 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END