PUBCHEM-ZINC01998282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7000 -0.4990 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7930 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4620 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0370 -4.8950 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6960 -0.4420 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3260 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2750 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6030 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.5700 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.2080 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.1190 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0880 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4600 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5060 -4.8820 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 1.2520 -1.4100 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1210 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.4100 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1870 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1270 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0990 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5520 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5070 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3650 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1240 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.8870 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.8270 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.1830 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.4020 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.5450 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0250 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8730 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8760 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END