PUBCHEM-ZINC05986132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4160 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0110 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5830 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1070 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7200 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1790 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9350 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -4.6360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.4200 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -7.1880 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.7700 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.4870 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0140 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.8490 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.1820 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.6250 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.3270 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.4150 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.3780 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.9890 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.6100 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.6990 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6030 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3860 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2640 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3620 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5730 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.0320 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9480 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9140 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.6880 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7350 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7730 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2110 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.3060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3480 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.6260 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.5690 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.0720 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.0840 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.8460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.6980 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.3120 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.2680 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6450 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.5190 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7620 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.6120 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END