PUBCHEM-ZINC02839864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.3940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0060 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1700 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.7930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.4160 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.2420 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.6410 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -5.5060 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -6.5960 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -6.1310 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.2960 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8720 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6020 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.2000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.2540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.8110 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.2270 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.0900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.8430 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.8930 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.5700 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.7730 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -5.2210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -5.9290 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -4.9180 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -7.0100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -5.5600 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.8800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.8950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.5080 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8290 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.1210 -2.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2470 -3.5360 -2.4740 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END