PUBCHEM-ZINC06201846 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6080 0.3820 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.1330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4410 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2540 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.5560 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9900 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.2790 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.1260 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.6900 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4090 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.9530 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.4800 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.9980 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5800 -7.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4290 -1.0430 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6800 -6.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -2.4210 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3610 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2740 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.4970 -8.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -0.8000 -8.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 0.1710 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4080 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5210 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2790 -9.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 0.2640 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6080 -9.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7520 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7790 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6050 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5930 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5300 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6960 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3230 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.3650 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.8040 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.0220 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.5640 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.9980 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6530 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5140 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.3380 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3210 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3090 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3110 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.4490 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1640 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1460 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.1470 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.4640 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3600 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3280 -7.6800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END