PUBCHEM-ZINC00364143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4440 0.9190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.5800 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.7720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0420 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9000 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.3210 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8850 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0320 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6000 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6350 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2510 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7060 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1700 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1700 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.7140 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2590 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2640 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3310 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1590 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0820 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.8110 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3490 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3600 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.0580 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5390 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5230 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.8980 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.2530 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4590 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.2070 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.7450 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.5290 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4960 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.6880 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9130 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.4190 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6200 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8790 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0840 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.8290 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.2380 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.9920 -6.1090 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 4 1 0 0 0 0 2 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END