PUBCHEM-ZINC06067128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5370 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0170 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -0.4070 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2850 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3170 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0960 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8480 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8730 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.0880 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3170 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2620 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.9800 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1290 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9790 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -2.4920 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5830 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9250 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9570 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7770 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8580 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4300 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7210 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.6690 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.1740 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7860 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.7170 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.6700 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5540 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.8520 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END