PUBCHEM-ZINC05438542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5810 0.4570 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.1070 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6910 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.5830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.0320 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.7330 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -2.3220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.2090 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.6480 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.1640 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -4.3320 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8840 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -4.9040 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.2270 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -4.4660 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.8240 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.3130 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9630 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.0090 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.6600 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.6240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.1080 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0680 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.3680 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -6.5070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6900 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1260 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9030 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3820 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1710 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.0320 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4750 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3770 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1270 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.3120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4210 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.7760 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.3890 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.5520 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.0350 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.5640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.0220 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.3190 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9920 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5050 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.8230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END