PUBCHEM-ZINC06562943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1940 1.1340 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3670 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0610 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9380 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.8260 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4570 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.2800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.1200 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.7450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.3400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3190 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -3.0540 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.6540 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.3040 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.2980 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.4840 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.8280 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.3680 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.3090 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.9520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.0060 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.3580 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -0.2420 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.1960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.5570 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -1.9450 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3830 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3990 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.1780 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.9190 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.7630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.4590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.3560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.0050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.2740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.3510 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0480 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4430 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.8880 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.4760 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.1030 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 0.0360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.3050 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END