PUBCHEM-ZINC05632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.1250 -4.9650 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.3430 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6890 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5060 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.8860 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -7.0650 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.1660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.1250 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.3180 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.6730 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -10.7420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.0480 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.2970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.6240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.6500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.7330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -11.3060 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.8780 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.8540 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.6500 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0260 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7570 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1420 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8960 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1200 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6720 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8030 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.8740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.8650 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.5820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.3860 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2510 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.3160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -12.1260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.8700 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.2170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.3020 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -11.7000 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -10.1140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.3860 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -10.1030 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.7220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5150 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2490 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2400 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8560 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8740 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -12.8640 -1.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END