PUBCHEM-ZINC05966819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4930 1.0700 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9710 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.1650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.5760 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.9750 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.2440 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.1210 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.7800 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4640 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0450 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 3.4470 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.6360 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 3.2460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.1520 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.6970 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 7.0950 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.9430 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.3940 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.0050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.2890 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.7820 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 9.3110 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 9.9220 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.2770 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 6.3550 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 6.2650 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.7160 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.9020 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0380 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.4950 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0970 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4950 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8820 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.2640 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.5230 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.5690 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 8.6340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 7.1590 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.2340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 11.0050 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 9.6320 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.6920 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.3280 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.8670 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 5.6570 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 7.2770 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.4570 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.9760 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.6910 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5130 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 1.1000 1.0390 H 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END