PUBCHEM-ZINC06186917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3280 1.7320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3880 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5550 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1100 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3220 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.9100 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.1920 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.5940 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7960 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8790 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5570 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0670 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.7820 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.4000 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7470 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4100 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1080 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.0200 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.2280 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4810 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.1110 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.5100 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.2380 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.6060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.1570 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0170 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4010 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6220 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.7950 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0630 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5520 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1210 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7920 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.6310 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.9500 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.8420 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.1710 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.4510 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.6320 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1580 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.2800 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.5190 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.4400 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.3920 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.8380 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.7480 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.0680 2.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.4570 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END