PUBCHEM-ZINC03152043 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.2740 0.6710 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6720 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4780 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7770 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.8310 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.0540 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8440 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7150 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.2110 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -5.0590 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.0090 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.2250 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.0430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.1470 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.9780 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.5340 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.0080 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.5560 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.9610 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0530 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.1730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.2040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.1090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.9830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.4210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5410 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2740 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2360 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5090 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.9180 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.6380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.7190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9690 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.8540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.5790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.0320 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.2860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.0260 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.9890 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.5120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.2610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.7400 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7430 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.0340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.0200 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.1270 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.1390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -12.1250 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.1520 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.9210 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.5100 -1.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END