PUBCHEM-ZINC00278518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.5390 1.7660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5160 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0360 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3940 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9210 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.4080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.7200 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.6410 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.2310 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.5190 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.3660 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5730 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.9390 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.4070 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.3510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.5110 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.7420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0270 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1270 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0410 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9190 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4080 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.5560 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.6120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.9420 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.8990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.4880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2390 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.0830 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.3120 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.5230 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.0820 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.0840 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.4740 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.9870 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.3300 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4050 -0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.2890 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.9200 0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.9410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END