PUBCHEM-ZINC04466711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.3740 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1610 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4920 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.0730 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.4270 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2540 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.7300 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3340 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8060 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6770 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7030 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.8440 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.8130 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.3720 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.8110 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.4170 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.8790 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.7520 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.2030 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.7300 -5.0620 N 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4450 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8670 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.3260 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3830 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7820 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.7130 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.2470 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.2930 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.3250 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.3090 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.3270 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END