PUBCHEM-ZINC02694583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2120 0.1270 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0170 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5430 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 0.2810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.6810 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6940 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7230 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7530 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.7580 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7290 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0550 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7900 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.0090 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 0.0450 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.9210 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.8340 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.3200 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0710 4.4200 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.3920 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.0980 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8770 2.1990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.5030 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.2110 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.6680 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.6380 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.1530 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.5740 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.9120 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2390 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4780 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7220 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5530 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5660 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7400 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7360 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.4200 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.7900 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.4950 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.7400 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.3890 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5420 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.6470 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 0.2080 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.1260 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.4280 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 6.0050 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.5980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.4540 -2.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3770 2.5170 -1.5750 H 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 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END