PUBCHEM-ZINC04781058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9270 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.3590 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6630 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4250 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5080 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7830 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.6990 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.9940 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8850 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.5060 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.2260 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.1130 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.4330 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8640 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.9770 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.6560 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.2110 -13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2720 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6050 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8130 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.9270 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8390 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1140 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.7780 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.3470 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.3140 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7410 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.3230 -14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.9830 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.5800 -13.4330 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END