PUBCHEM-ZINC05408347 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 3.6260 1.2230 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.5680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5560 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7090 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4630 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.4610 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.2160 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.3300 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -4.9470 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6410 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.3700 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.6220 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.9100 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.1570 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.1120 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.8390 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.5930 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.3940 -11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.9110 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8910 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9670 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9440 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0960 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.5110 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.1770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.2620 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.7130 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.0520 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9700 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.8550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.4720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.5690 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1530 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.3610 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.3770 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6660 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.7920 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.5430 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1410 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4310 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7660 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.9880 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.9220 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.1560 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.5950 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.5970 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.1630 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.1860 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.7070 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.4980 -11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.4610 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.8610 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.7590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.3770 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4870 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.4790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.4060 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.5660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7540 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1740 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END