PUBCHEM-ZINC04257394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.8580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -8.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -9.0530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.3440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.9420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.2060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.8960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.2300 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.2000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.5600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.6850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.3320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.5910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -12.7280 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -13.6000 0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -14.9560 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -13.0760 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -13.1700 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.5190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -10.1330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.8600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.3350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.4810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.8060 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.2620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -11.0920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -13.1860 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -13.4490 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -13.7060 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.0970 2.7650 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END