PUBCHEM-ZINC06001854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.2420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1490 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4820 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.5170 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.1240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3320 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.4980 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.4430 6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.7650 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.4350 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5250 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.1300 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.4700 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.6320 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.1380 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.5700 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.9020 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.9610 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6100 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0680 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.0100 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1140 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.0760 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.6020 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.4780 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.5760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.3100 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.4260 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.5210 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.4220 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.4940 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.8700 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6360 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5130 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.6450 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.6700 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.6280 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.5480 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.8950 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.8140 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6630 1.1550 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 M END