PUBCHEM-ZINC05967429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2250 1.1210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2940 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8070 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0790 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7810 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5190 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -2.2290 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8950 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9780 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.2570 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.2340 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.8730 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.2240 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.0380 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.6780 -4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 -8.2320 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.3120 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -8.5240 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -9.5830 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -9.4050 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -10.0240 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -8.2520 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -7.6650 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.4420 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.8620 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -6.4780 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -7.6840 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5560 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2890 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1790 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8010 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2190 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4240 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.5530 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5160 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.2400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.2610 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.8960 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -10.4400 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.9380 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.9190 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -6.0110 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -8.1570 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.1680 -4.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5300 -10.5390 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.4200 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -10.6430 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END