PUBCHEM-ZINC02189139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -4.1040 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9570 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -6.3140 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.3850 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.6890 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.1420 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5060 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9610 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.0850 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.5270 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.5710 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.0930 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.5740 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.5300 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.0000 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.0020 8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.9250 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.4980 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.0880 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.2040 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.0360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6810 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.7710 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.1960 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1260 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.9610 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8830 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4990 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.4390 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.5390 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.9240 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.4350 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END