PUBCHEM-ZINC02887910 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6640 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0590 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0570 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6620 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8070 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2180 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7840 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -4.5340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1210 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.2890 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.7650 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.1270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.0480 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.6040 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.2310 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8530 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8030 -2.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.9530 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9180 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1340 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6000 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1260 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7720 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4980 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.0620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.4660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.1110 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.3360 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.6290 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END