PUBCHEM-ZINC03105153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4430 1.7710 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2660 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1940 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5480 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9380 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0560 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.8820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.3110 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -8.3480 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.2930 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.7840 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -11.5830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.7550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -13.1180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -13.8720 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -15.1010 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -15.5910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -14.8540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -13.6250 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.7820 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.0580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.2360 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.2180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.0140 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0670 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.4170 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6310 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.5600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8330 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.2370 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.1530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.8290 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -12.5900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.8320 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -13.5180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -15.6790 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -16.5490 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -15.2390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -13.0780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.6680 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.5640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.9090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END