PUBCHEM-ZINC03610455 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.6580 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -2.3530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.5890 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.9310 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.2090 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -3.2900 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -3.8470 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 -3.1390 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4960 -3.9860 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4210 -3.7070 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 -5.2920 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -5.2630 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -6.4580 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 -7.6520 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 -7.6860 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7190 -6.5190 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.4920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.7290 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.4390 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -1.6930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.2740 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.5050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.8270 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.6220 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.0220 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -4.2060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -2.5580 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -3.9420 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -2.2930 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 -2.0600 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -6.4380 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -8.5760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5010 -8.6380 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7940 -6.5560 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.6670 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END