PUBCHEM-ZINC01996981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.0740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3470 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.0480 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8340 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0730 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4180 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.5230 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9960 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.4780 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8290 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6300 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2270 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.5950 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.0230 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.0880 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.7240 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.2920 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.3200 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.1810 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0090 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3560 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8790 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5460 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8100 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5360 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0150 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6720 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5370 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3220 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9700 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0980 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.1140 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.3370 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.0860 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.4220 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.9970 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.2240 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4450 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 0.2140 -1.0350 H 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END