PUBCHEM-ZINC06068082 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3860 -3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9840 -1.8550 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1010 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.1230 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.3710 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.1590 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.3150 -6.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4710 0.1720 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.1940 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.7840 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.2320 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.2060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.2160 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.1910 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2510 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.2760 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.2120 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2380 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.4610 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.0100 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.2490 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.2020 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.2620 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.1800 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.2060 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -0.1680 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -0.1580 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 1.2830 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.1610 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.1350 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.1450 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 2 1 M CHG 1 9 1 M CHG 1 15 1 M END