PUBCHEM-ZINC05159478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0820 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9800 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0590 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1500 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7680 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6230 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1670 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.0600 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6770 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6460 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8730 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1440 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.3900 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8400 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1420 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1610 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4870 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.7860 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2220 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8120 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5030 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.6260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3240 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2320 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.0660 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.8090 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3490 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1110 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3220 5.6130 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END