PUBCHEM-ZINC03685977 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.3380 3.8270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3530 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5540 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.7060 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8690 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.5840 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1510 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.9840 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2580 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.6840 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.2160 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.9020 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.1690 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -4.0110 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.0600 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.7990 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -5.5060 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -4.4650 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.7120 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -4.1820 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -4.8090 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -4.5440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -5.1820 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -6.0850 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -6.3510 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -5.7100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.7940 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.5720 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.6280 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -0.4070 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.3960 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.2130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.9220 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.2580 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9680 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.6500 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.9400 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3050 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.4300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.7050 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1310 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.2920 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -6.6100 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -6.0880 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.9000 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0670 -3.8390 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 -4.9760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -6.5840 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -7.0570 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -5.9150 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.6990 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8400 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.6640 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.5700 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.5370 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.6310 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.5020 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.4040 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.5280 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.4600 8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.3360 8.9200 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 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 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 62 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END