PUBCHEM-ZINC05310062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.8290 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.2320 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.4410 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.6160 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.6170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.4360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.2280 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9150 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.4360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8030 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.0890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.0100 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.6020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3400 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0360 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5490 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4550 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.4480 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.5500 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.5530 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.4470 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.4020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.5770 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.5180 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END