PUBCHEM-ZINC00638474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7490 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.5700 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5220 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.5430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.5100 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.5540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.3130 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.3570 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -4.2700 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.4340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -3.5010 -1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -4.8690 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -2.9520 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -2.4410 -3.1470 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 -2.3060 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.6160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.0330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.0230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.0100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.7720 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -1.6240 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.9180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -4.8750 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.8640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.0930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.7950 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -2.4760 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -1.4160 -2.8120 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END