PUBCHEM-ZINC03135162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.4770 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0190 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -0.2340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8180 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2400 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6350 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -3.7010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8360 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4130 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5120 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6640 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1620 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1410 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9670 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9360 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.0780 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.2540 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.2910 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1650 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3470 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7800 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.7370 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6450 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.5920 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.6290 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.7240 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.7840 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.0460 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6850 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9700 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.1820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7700 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.0750 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8010 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.8330 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.1460 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.4310 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8400 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.8350 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.5200 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.3680 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8600 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END