PUBCHEM-ZINC05523584 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 1.1500 0.7470 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7000 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.7590 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2190 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.1340 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 -4.3440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.6190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.6130 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.0450 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -5.4720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.7960 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8150 -6.0630 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.7120 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.9990 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7680 -8.5940 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -7.5660 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -8.1030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -7.9200 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.5070 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.0520 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -8.9010 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -9.4400 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -10.9610 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -11.5780 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -10.7760 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -8.7610 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -9.5720 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.4480 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.8920 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.9230 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.8220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1470 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3760 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3070 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0790 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4510 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8970 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6560 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6850 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.9420 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7020 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.5050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.1380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.1190 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.1590 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.2990 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.8640 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.4550 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -9.0050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.8510 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.4160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.7210 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.2280 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.1200 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -9.0100 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -11.2810 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -11.3910 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.7260 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -12.8410 6.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 64 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END