PUBCHEM-ZINC04098329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -2.4490 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7410 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.4170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.1660 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.7730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.0960 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.7280 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0430 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7160 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0730 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6650 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9560 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0440 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6760 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3460 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.0270 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2770 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.1720 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.7440 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.4250 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.5330 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.9530 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.0060 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.6260 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.8070 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.1160 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.6600 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6420 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.1190 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.0650 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.8140 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3620 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END