PUBCHEM-ZINC00700103 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4010 0.5240 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8520 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2300 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5990 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.1410 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7140 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.3960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.6210 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.6920 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.6800 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.0600 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.2280 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.9990 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.0570 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.7850 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.4570 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.3980 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.6710 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.2270 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.8700 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.8570 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -5.1340 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.9550 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.2310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.6580 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.2050 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.7640 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.7280 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.2100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2440 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8890 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.3200 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7190 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7350 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3730 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.0540 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.1870 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.9320 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.1120 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.5380 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.7410 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.4160 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.3220 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.6090 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -5.0250 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.1400 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.8510 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -4.6990 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.4110 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3300 2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.9950 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END