PUBCHEM-ZINC01286916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4970 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1140 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.5060 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1910 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6290 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0560 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6890 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0170 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.6290 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.9630 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.0540 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.3310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.9340 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.3090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.0990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.5190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.1280 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.5010 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2920 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.2680 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6610 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2710 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1360 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7080 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.5770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.3260 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.7730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.1740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.1390 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.2330 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.8560 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END