PUBCHEM-ZINC03608306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3870 1.0150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0410 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.9350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.2890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.7890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.2790 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 4.8450 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 4.8070 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 4.7570 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.2980 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.7960 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.3810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 8.7690 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 9.5890 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 9.0210 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.6340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0560 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1950 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5750 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0410 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.2940 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.4770 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.0410 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.7030 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.0320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.3380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 3.7150 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.1440 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.6850 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.9420 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 5.2420 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 5.8500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 4.2470 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 5.7700 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 6.7650 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 9.2120 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 10.6700 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 9.6620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 7.2230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4550 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 0.9400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.3700 -2.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1280 6.3760 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END