PUBCHEM-ZINC04490447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4120 -3.2200 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7020 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0580 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.5040 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2220 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7870 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3110 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0600 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3460 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0220 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3030 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5000 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4880 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2950 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.7470 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.8790 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -9.6580 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.1310 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.9370 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.3120 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -11.1340 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -10.5820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.2080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -10.3890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.1190 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.4480 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -10.6680 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.5580 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.2280 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.0040 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.0670 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.2810 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.9660 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.7680 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.5630 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5060 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9130 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7990 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.1550 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2830 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2610 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.2520 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.9020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.9910 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -11.3020 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -11.7440 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -11.4270 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -10.4420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.7760 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.1000 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.5340 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.9260 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -10.7300 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.1420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.7420 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END