PUBCHEM-ZINC02911638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0210 1.2480 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2530 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9680 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3630 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0550 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3500 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.9530 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5350 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1030 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1510 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5140 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.0090 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.4220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.0030 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.3410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.0560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.5310 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.2260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.4450 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.7380 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.9370 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.8350 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.2320 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.0030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.5960 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.6170 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6350 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4410 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9060 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4080 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.3390 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.4240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.8110 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -12.1020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.8390 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.7890 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.0370 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.9320 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.2930 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0320 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.9020 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.8950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.5240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.9100 -2.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4180 -7.4630 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.7820 -1.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END