PUBCHEM-ZINC05856505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4820 -1.3130 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7820 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8490 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5320 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.2330 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.5830 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.9140 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.9100 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.8120 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.1000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.8510 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.4570 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7720 2.7400 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.3030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.8010 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.8890 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.8030 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.1290 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 7.9250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.4360 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 8.6000 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.3470 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 6.5540 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8980 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1540 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5370 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1840 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8880 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.5060 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.1820 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6680 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5230 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.8990 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.8040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5060 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9150 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.3770 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 1.8690 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.5210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.5820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.4400 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 6.1860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 7.6120 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.0020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6010 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3960 0.2050 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 48 1 M END