PUBCHEM-ZINC00717619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.4880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0220 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.4970 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2970 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7050 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8040 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6500 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4010 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2100 -2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5720 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.8890 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.1690 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.1420 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1700 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.4580 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.8990 -2.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5430 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6800 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1640 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6850 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4630 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.2230 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9630 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6870 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0010 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7260 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6920 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1920 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.3640 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.9690 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2970 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6300 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1190 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2350 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4090 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5880 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9230 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1770 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7520 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7840 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4050 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1300 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5640 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1430 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 M END