PUBCHEM-ZINC05392641 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5890 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3960 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3820 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2240 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7900 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5220 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5010 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.4040 6.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8000 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.6000 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9920 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.2650 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.5110 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.4840 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2120 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.9670 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.4900 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.7250 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.6920 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9290 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0060 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9190 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3800 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1460 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.1140 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1730 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.6980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.2310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7180 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6680 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.1640 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5040 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.7240 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.9720 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.7560 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.5970 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.4720 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.8610 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.2640 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -9.7070 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.8320 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0640 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.6740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.2310 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END