PUBCHEM-ZINC03697510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9660 1.3520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0210 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3320 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8350 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.5410 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 3.1430 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.2110 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.0240 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.7300 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 7.0490 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.0960 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.8380 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.2230 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 8.0620 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 9.1550 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 10.4140 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 10.5700 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 9.4790 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 11.5390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 12.4520 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 8.1150 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 8.0660 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 7.4500 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 5.9140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 5.1950 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8220 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.3830 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0550 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8820 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.8720 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.0050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.2590 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.6180 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.5850 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.0960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 9.0150 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 11.5370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 9.6370 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 9.0010 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 7.5450 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 9.0980 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 7.7690 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 7.8580 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 5.5350 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 5.6240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.1280 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 5.2600 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7050 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END