PUBCHEM-ZINC02009029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0800 1.2250 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1420 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1070 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -1.4080 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.8820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.5530 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.9290 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6980 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.9050 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.3930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.9850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.1050 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.4140 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.7410 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.3860 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7760 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7690 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1290 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.1030 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.5450 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.0260 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.5650 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.8000 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.6890 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.8760 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.0430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -3.0900 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.4490 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -0.8450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.0340 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.1570 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.1990 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.8560 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -0.9920 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.4530 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.0490 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.9790 1.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5470 -1.6920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END