PUBCHEM-ZINC00632956 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0150 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4590 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8380 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5930 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9190 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0580 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.9670 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.1770 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.1170 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.8110 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2880 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.1890 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.7070 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.3090 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.3990 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.8880 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.2130 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.4110 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -11.4910 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -11.3800 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.1880 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.1070 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3210 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5730 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7060 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7190 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.8570 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.9270 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.8640 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.7350 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.4990 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -12.4230 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -12.2250 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.1040 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.1780 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END