PUBCHEM-ZINC02047720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7900 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2730 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7370 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.1650 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.2650 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.3230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.8520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.9500 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.3990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.7460 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.7020 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.2530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -8.1960 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -9.4350 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -9.8020 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -10.3740 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -9.5860 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8760 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.3210 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2380 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.4470 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7120 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.1420 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.8760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.4400 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.4020 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.6100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -10.8930 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -11.1040 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.2420 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -10.2280 1.8910 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END