PUBCHEM-ZINC05518202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.0940 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.8780 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -3.8510 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.3070 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.1670 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.9420 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.2660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.0170 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.0500 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.3300 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.5840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.5600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.3690 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.3160 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.8480 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4350 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4890 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9600 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.3050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.6510 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.9890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.0180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.8590 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.1350 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.5860 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.7590 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.6390 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8060 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0690 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1660 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.0060 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END