PUBCHEM-ZINC00744757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -7.6080 1.2400 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.1880 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.7680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.0240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9340 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.7380 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.1470 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.2080 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.9060 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7760 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.1240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.9330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.2540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.2320 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.9050 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.4590 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.1780 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7370 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5800 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.8610 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.3010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -9.4600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.7150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -11.8340 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -11.7110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -10.4680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -9.3440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 1.5720 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.5890 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.6480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.0990 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.0600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.3870 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.7630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.6200 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.0820 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.2960 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.2360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.7420 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.8110 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -12.8060 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -12.5900 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -10.3790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -8.3740 0.1610 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END