PUBCHEM-ZINC06018872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4660 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0300 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0290 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7160 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4390 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2440 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.4390 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.5030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3030 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.3870 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5640 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -7.7010 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7240 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.6210 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6200 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9150 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.1130 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.8640 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.6100 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.4560 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1350 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.2290 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.3530 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4870 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.6360 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.6620 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.5320 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.7540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.7090 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.4870 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8080 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0570 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.2740 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.9780 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0050 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.0180 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6980 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.4520 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6060 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.2900 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6760 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 18 1 M END