PUBCHEM-ZINC05560787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2420 -3.1010 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2420 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.7670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0420 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.1840 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5220 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6300 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -2.2320 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6530 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.3640 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8360 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1040 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2260 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1380 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5730 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6650 -5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -1.1080 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.8940 -5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 1.3200 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2990 -7.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 0.9290 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7890 -8.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 1.2800 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7270 -8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -1.2300 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.1050 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2800 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6850 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7780 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1500 -9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0780 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.7310 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.9410 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2990 -4.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1910 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8270 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1330 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.1150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7060 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2310 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8330 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0030 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0880 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.0750 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1210 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8230 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.6060 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5330 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5400 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.5490 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.9180 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 34 -1 M END