PUBCHEM-ZINC04521864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.1660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.9120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.3750 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -9.1840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.0510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.1680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.5680 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.9170 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.8540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.4420 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -2.0990 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.7240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3000 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6550 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.2910 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.7560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.1960 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.9850 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.3920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.9520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.2420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.9610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -6.9990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.5700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.6130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.4540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -0.3420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -1.3890 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.8350 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.3550 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.1620 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 14 1 M END