PUBCHEM-ZINC05759802 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.0670 -0.4240 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0810 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5740 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3620 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.7520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.9840 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7580 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4180 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1940 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8550 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6300 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2910 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0670 12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7280 13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5030 14.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.1440 16.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.8210 16.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.1320 17.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.4550 18.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6150 17.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -5.3400 17.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.9850 18.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7520 17.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.9790 17.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0480 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4070 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5070 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0280 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0450 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0120 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2930 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0610 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5430 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.3160 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.1700 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4940 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.0090 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1180 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6030 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9310 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4460 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5540 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.0380 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3670 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8830 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9900 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4740 12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8030 13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3240 13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4250 15.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9030 14.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0320 18.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.4040 19.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6080 16.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0150 15.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1680 15.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 26 27 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M CHG 1 59 1 M END