PUBCHEM-ZINC06929687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3830 0.5360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9310 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.5030 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4880 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -1.2310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0340 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.5630 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9710 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1910 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9800 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3280 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.4880 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7760 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.2590 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.5630 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0770 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7850 2.2650 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1070 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5890 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6450 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7640 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1760 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.1920 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8580 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5770 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.6680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.6290 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.0270 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.3240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.0790 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.1630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.7910 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.3400 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.6040 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1090 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6380 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2480 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6640 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9770 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2520 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.5800 -1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END