PUBCHEM-ZINC03738074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -5.4490 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.4340 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.1310 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2420 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0500 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2510 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.6270 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.8240 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6270 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7320 -6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9820 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0570 -12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.7580 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.1700 -7.2800 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7570 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7710 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.1160 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9990 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.7280 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3030 -12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2850 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6820 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.2570 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.7410 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.6800 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END