PUBCHEM-ZINC06412483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.5460 -0.3760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8530 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.9480 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0600 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.8950 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.3690 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.8260 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.4670 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2650 5.0260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.4650 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.0770 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.0070 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.8940 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.2740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6040 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2660 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.4050 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0810 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6470 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9450 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2720 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.1210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.7100 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.0890 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.5050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 5.4710 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.7920 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.1600 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.0470 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 4.7400 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.8090 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.3670 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3030 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0310 -2.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1280 2.8000 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.4020 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M END