PUBCHEM-ZINC03619222 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.6690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3720 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8910 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4610 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.1390 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.1900 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.6080 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.8130 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.2210 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.4400 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.2360 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8230 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.8810 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.1890 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.1920 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1220 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3020 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0910 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0110 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.2990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8920 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0910 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1800 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4100 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8460 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.0380 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.8730 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.6040 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.1770 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.4390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -5.1730 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -5.3490 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -6.0040 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END