PUBCHEM-ZINC06272917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7040 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.1770 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.7350 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.9540 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.9380 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.0560 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.1680 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2930 0.6950 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.1480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.3170 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.4950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 4.3110 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.2130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.6620 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 2.3830 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 1.4900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 1.8640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 3.1230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 4.0230 0.5750 C 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 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 1.2900 -2.4020 2.1160 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 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.6350 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.6430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.5040 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.7590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 0.5080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 1.1720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 3.4040 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 5.0000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.8960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.4020 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.3120 1.0860 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 7 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 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END