PUBCHEM-ZINC02611576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.7600 -2.9150 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.0080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.7120 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9940 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.7520 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.9090 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.6320 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.0170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.6300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.0850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.6390 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.7570 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.7660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.1930 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 5.9270 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.7900 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.1890 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.7130 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.8270 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 3.4600 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9080 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5350 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2610 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.6880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.3730 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.7380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.4780 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2320 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.9720 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9830 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0450 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.8950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.2650 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1260 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.9260 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.3690 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 2.2340 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.9860 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.0480 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.7310 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.3560 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.6510 0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.1370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END