PUBCHEM-ZINC06309990 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.2580 -5.2810 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4980 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.0500 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.0350 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.1470 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4490 4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -6.8820 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.6420 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3350 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.0520 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.5620 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.5180 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0210 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.2060 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2440 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9320 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.6410 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.9420 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.9620 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.9580 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.3310 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.7940 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.0360 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.8060 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.5350 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.1380 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.6960 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.3340 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8880 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.1780 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4460 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.6010 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.1020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.9470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3690 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8710 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.7150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9820 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1380 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.3340 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7890 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4040 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.3480 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.6200 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3700 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9940 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7440 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.1280 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7050 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.3220 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -2.6940 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.2140 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.3430 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.0620 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -4.9920 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -6.1780 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -4.4900 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.4470 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -6.7390 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.5460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END