PUBCHEM-ZINC03760691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 2.1570 -2.5360 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9430 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.0700 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.7900 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3800 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.5140 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.9070 -5.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.9050 -6.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.1430 -7.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7430 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.0340 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.6860 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.8600 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.6030 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.9550 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.0280 -5.3510 O 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 1.7450 -1.6560 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3800 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.6700 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9410 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9870 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1370 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.5850 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.6460 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1070 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.5730 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.4540 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0030 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.0200 -3.4800 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 -5.1840 -6.8930 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.7330 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 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 24 25 1 0 0 0 0 24 27 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END