PUBCHEM-ZINC05986548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1890 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5840 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2670 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0690 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4560 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8190 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3060 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4270 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0540 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4270 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8120 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2070 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9040 -8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3240 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9700 -1.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1730 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1230 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4860 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2410 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9810 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6870 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6450 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0230 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.5060 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.3710 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4910 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4370 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4610 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7860 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.5690 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.7300 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.7550 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1600 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2600 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1740 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END