PUBCHEM-ZINC05863107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4720 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8170 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6670 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5730 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7340 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3470 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5190 3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8870 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.9220 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3970 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.9270 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4600 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3600 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3190 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8700 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.6740 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.9320 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.3820 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.5860 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.7210 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.0020 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1460 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.0150 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0520 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.3080 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.2720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.2890 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.8020 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8920 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.3270 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.3600 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.9390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.8720 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -9.5290 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.5810 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 10 1 M END