PUBCHEM-ZINC06546577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8340 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4400 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1500 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.5530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6430 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.0800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.5460 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.0180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.4750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.4610 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.9900 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.5300 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0880 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.2590 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.1400 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.0220 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.6820 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.9780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0620 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1320 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0180 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.1220 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5640 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1550 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.0710 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.0310 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.8380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.8130 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9840 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.2880 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.9530 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.6280 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.3540 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.2470 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.9320 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.1170 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6350 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.8150 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.8440 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6210 -3.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.2430 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.6850 -4.0860 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END