PUBCHEM-ZINC03728184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.1590 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2560 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.5580 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.9660 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.0700 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7680 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3600 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0800 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2120 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.2380 -5.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.5940 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.8480 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.0470 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7920 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.2580 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.3890 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.0700 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1340 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6150 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7760 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.9930 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.0110 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.4360 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.5580 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.6290 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6480 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0830 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2050 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9890 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6520 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4600 -5.4690 H 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END