PUBCHEM-ZINC05838548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5850 0.3690 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.6690 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.1880 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.7090 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.7000 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.2740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.6220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2670 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.1220 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.9670 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.4760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.4740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.1490 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.5440 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2260 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -4.5070 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -5.0760 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.3960 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -5.3450 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.6350 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7390 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.8320 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.6180 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.4200 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.2060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.6470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.3230 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3610 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.2310 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.9720 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.9900 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.3030 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0660 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.6960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.3920 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.4810 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.9360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.1200 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -5.7600 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.7220 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.1320 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END