PUBCHEM-ZINC03613898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8920 0.6410 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.0510 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.4700 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.5040 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.1290 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.7260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.9760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 5.5080 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.7980 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.5560 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 3.0320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 1.7850 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.5250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.2990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -0.0360 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 0.8480 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 2.0640 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 2.4020 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3640 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.3350 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0240 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.5660 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.5730 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.4940 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.5160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.5670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 6.4810 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 5.2120 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 3.0040 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.3910 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.9850 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.5870 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 2.7470 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.3440 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0610 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3640 1.0980 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END