PUBCHEM-ZINC06757585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0710 0.5280 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8310 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.9930 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.2180 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1470 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4670 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.5720 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.3370 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9410 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.9930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.7450 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.3540 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.5650 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.3640 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.7150 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3200 5.8860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.8630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.7140 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 6.7240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.3630 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 8.0270 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.9520 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 9.5010 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 10.4220 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 9.7760 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 9.7670 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 8.4500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.1710 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9890 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9210 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.1950 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.5690 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.1480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.5500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.1950 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.8490 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.0960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.7960 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.4370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 9.7790 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 8.6700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 10.0310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 10.8450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 11.2340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.7520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 10.3450 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 9.8640 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 10.6060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 8.5860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 7.6680 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0640 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END