PUBCHEM-ZINC06929541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2370 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6250 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5260 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1190 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1240 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.1870 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.0580 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.9300 7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.9640 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.5850 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.0220 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.9030 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2510 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4010 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4680 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9570 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2240 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8850 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8060 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4600 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7920 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.6990 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.6640 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3530 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8040 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.6650 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9780 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END