PUBCHEM-ZINC01850153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.0500 -4.5420 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0190 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5120 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9170 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8250 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4300 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2360 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.6120 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.3280 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6680 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2910 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5400 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1420 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8450 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8720 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0040 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3830 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -2.5420 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.0310 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.0210 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6160 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.2200 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.2300 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6320 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.9810 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2000 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.6320 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.1670 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3930 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3230 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.1310 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4050 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.2300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2250 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0630 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4420 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5530 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9240 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.9510 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.4890 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.0910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.0850 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7690 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.3300 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.3890 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.6860 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.9220 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8560 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7650 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4580 -2.3310 N 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END