PUBCHEM-ZINC01588876 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5200 -0.4690 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2310 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.9610 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.9910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.3880 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.2500 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.2650 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3240 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1440 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.0030 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.4470 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 0.3670 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.0900 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.4870 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.7440 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3860 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.7770 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.0830 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9390 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.1580 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.8460 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.6890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1060 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END