PUBCHEM-ZINC02674801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.5890 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.2170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.6850 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3310 -1.3880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.3790 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -2.3310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -1.5680 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.8850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.0670 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 -2.3890 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 -1.8510 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -2.6790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 -4.0240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -4.4900 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.4080 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.7370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.8340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.7310 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.8680 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -0.6410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.9460 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.0850 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -2.8170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -1.6230 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -0.3170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 0.5540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 0.8220 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 -0.8000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 -2.2900 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5300 -4.6970 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 -5.5350 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.8450 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.6960 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -3.6780 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 M END