PUBCHEM-ZINC01073823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0980 2.1600 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6360 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0170 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2900 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.8560 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1200 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8100 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2480 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7290 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.6300 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2050 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.8290 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.3570 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.9800 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.0760 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.5440 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.9090 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4000 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1610 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7560 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.4800 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3700 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.6660 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.5150 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.1150 -9.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.8970 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.9890 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9700 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.4620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.4970 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3000 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3340 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0850 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0940 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0120 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0110 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.0590 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.3880 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.7920 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.8450 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.8110 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.0000 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.5210 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.6080 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9950 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2730 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9860 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8970 -4.4870 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 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